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SMILES: c1cccc2c1C(/C(=C\C=C\C1=[N+](c3c(cccc3)C1(C)C)C)/N2CCCCC(=O)NCCOCCOCCNCCO[C@@H]1C([C@H]([C@@H](C(O1)CO)O)O)O)(C)C Canonical SMILES: OCC1O[C@H](OCCNCCOCCOCCNC(=O)CCCCN2c3ccccc3C(/C/2=C\C=C\C2=[N+](C)c3c(C2(C)C)cccc3)(C)C)C([C@H]([C@@H]1O)O)O InChI: InChI=1S/C43H62N4O9/c1-42(2)30-13-6-8-15-32(30)46(5)35(42)17-12-18-36-43(3,4)31-14-7-9-16-33(31)47(36)23-11-10-19-37(49)45-22-25-54-28-27-53-24-20-44-21-26-55-41-40(52)39(51)38(50)34(29-48)56-41/h6-9,12-18,34,38-41,44,48,50-52H,10-11,19-29H2,1-5H3/p+1/t34?,38-,39+,40?,41+/m1/s1 InChIKey: SSFADTFCQMBTSO-IHRPVSEJSA-O
CBID:169583 http://www.chembase.cn/molecule-169583.html