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SMILES: Cc1cc(c(c(c1C)S(=O)(=O)NC(CC(C)C)C(=O)O)C)C Canonical SMILES: CC(CC(C(=O)O)NS(=O)(=O)c1c(C)c(C)cc(c1C)C)C InChI: InChI=1S/C16H25NO4S/c1-9(2)7-14(16(18)19)17-22(20,21)15-12(5)10(3)8-11(4)13(15)6/h8-9,14,17H,7H2,1-6H3,(H,18,19) InChIKey: HEPWIDOXUHHEEB-UHFFFAOYSA-N
CBID:297221 http://www.chembase.cn/molecule-297221.html