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SMILES: S(=O)(=O)(CC(=O)NC)c1ccc(C(=O)O)cc1 Canonical SMILES: CNC(=O)CS(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C10H11NO5S/c1-11-9(12)6-17(15,16)8-4-2-7(3-5-8)10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14) InChIKey: IKXFKWCVSHAAGX-UHFFFAOYSA-N
CBID:284322 http://www.chembase.cn/molecule-284322.html