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SMILES: S(=O)(=O)(N1C2CC(C1)(CC(C2)(C)C)C)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)N1CC2(CC1CC(C2)(C)C)C InChI: InChI=1S/C17H23NO4S/c1-16(2)8-13-9-17(3,10-16)11-18(13)23(21,22)14-6-4-5-12(7-14)15(19)20/h4-7,13H,8-11H2,1-3H3,(H,19,20) InChIKey: ZBSYCERXWWNIEZ-UHFFFAOYSA-N
CBID:228433 http://www.chembase.cn/molecule-228433.html