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SMILES: N1(C(=O)CCC1=O)OC(=O)CO/N=C\1/C=C2[C@@](C3C(C4[C@@]([C@@](C#C)(CC4)O)(CC3)C)CC2)(CC1)C Canonical SMILES: C#C[C@@]1(O)CCC2[C@]1(C)CCC1C2CCC2=C/C(=N/OCC(=O)ON3C(=O)CCC3=O)/CC[C@]12C InChI: InChI=1S/C27H34N2O6/c1-4-27(33)14-11-21-19-6-5-17-15-18(9-12-25(17,2)20(19)10-13-26(21,27)3)28-34-16-24(32)35-29-22(30)7-8-23(29)31/h1,15,19-21,33H,5-14,16H2,2-3H3/b28-18+/t19?,20?,21?,25-,26-,27+/m0/s1 InChIKey: UTEUPAXBGATIDW-WMSIGFFRSA-N
CBID:213108 http://www.chembase.cn/molecule-213108.html