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SMILES: c1(cc(sc1)C(=O)C)C(=O)NCc1c2c(CN(C(=O)c3ccc(cc3)C)CC2)cnc1C Canonical SMILES: Cc1ccc(cc1)C(=O)N1CCc2c(C1)cnc(c2CNC(=O)c1csc(c1)C(=O)C)C InChI: InChI=1S/C25H25N3O3S/c1-15-4-6-18(7-5-15)25(31)28-9-8-21-20(13-28)11-26-16(2)22(21)12-27-24(30)19-10-23(17(3)29)32-14-19/h4-7,10-11,14H,8-9,12-13H2,1-3H3,(H,27,30) InChIKey: PWCIPMZTHFFUDG-UHFFFAOYSA-N
CBID:323804 http://www.chembase.cn/molecule-323804.html