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SMILES: N1(C(=S)S/C(=C/c2cc3c(OCO3)cc2)/C1=O)CCC(=O)N1CC2c3n(c(=O)ccc3)C[C@@H](C1)C2 Canonical SMILES: O=C(N1C[C@H]2CC(C1)c1n(C2)c(=O)ccc1)CCN1C(=S)S/C(=C/c2ccc3c(c2)OCO3)/C1=O InChI: InChI=1S/C25H23N3O5S2/c29-22(26-11-16-8-17(13-26)18-2-1-3-23(30)28(18)12-16)6-7-27-24(31)21(35-25(27)34)10-15-4-5-19-20(9-15)33-14-32-19/h1-5,9-10,16-17H,6-8,11-14H2/b21-10+ InChIKey: WCAAKXYKKCDSNY-UFFVCSGVSA-N
CBID:187779 http://www.chembase.cn/molecule-187779.html