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SMILES: C12=C(c3c(C2=Nc2c4[C@]1(c1c(c4nc(c2C(=O)OCC)C)cccc1)OC(=O)C)ccc(c3)OC)N.C(=O)(O)C Canonical SMILES: CC(=O)O.CCOC(=O)c1c(C)nc2c3c1N=C1c4ccc(cc4C(=C1[C@]3(OC(=O)C)c1c2cccc1)N)OC InChI: InChI=1S/C28H23N3O5.C2H4O2/c1-5-35-27(33)20-13(2)30-25-17-8-6-7-9-19(17)28(36-14(3)32)21-23(29)18-12-15(34-4)10-11-16(18)24(21)31-26(20)22(25)28;1-2(3)4/h6-12H,5,29H2,1-4H3;1H3,(H,3,4)/t28-;/m1./s1 InChIKey: VRRKHLAJQXLYID-LNLSOMNWSA-N
CBID:186719 http://www.chembase.cn/molecule-186719.html