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SMILES: S(=O)(=O)(NC1(C(=O)NC(C(=O)OC(C)(C)C)C)CCCCC1)c1ccc(cc1)C Canonical SMILES: O=C(C(NC(=O)C1(CCCCC1)NS(=O)(=O)c1ccc(cc1)C)C)OC(C)(C)C InChI: InChI=1S/C21H32N2O5S/c1-15-9-11-17(12-10-15)29(26,27)23-21(13-7-6-8-14-21)19(25)22-16(2)18(24)28-20(3,4)5/h9-12,16,23H,6-8,13-14H2,1-5H3,(H,22,25) InChIKey: IAIWRCIFKMZRAQ-UHFFFAOYSA-N
CBID:187440 http://www.chembase.cn/molecule-187440.html