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SMILES: S(=O)(=O)(Nc1c(cc2c(c1)cccc2)C(=O)O)C Canonical SMILES: OC(=O)c1cc2ccccc2cc1NS(=O)(=O)C InChI: InChI=1S/C12H11NO4S/c1-18(16,17)13-11-7-9-5-3-2-4-8(9)6-10(11)12(14)15/h2-7,13H,1H3,(H,14,15) InChIKey: UMBRMWDSYIPKFV-UHFFFAOYSA-N
CBID:251374 http://www.chembase.cn/molecule-251374.html