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SMILES: c1(NC(=O)OC(C)(C)C)sc(cc1)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(s1)C InChI: InChI=1S/C10H15NO2S/c1-7-5-6-8(14-7)11-9(12)13-10(2,3)4/h5-6H,1-4H3,(H,11,12) InChIKey: MRPLSXXSBGWVRM-UHFFFAOYSA-N
CBID:283977 http://www.chembase.cn/molecule-283977.html