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SMILES: c12c([nH]c(c1)C(=O)OC)nccc2SC Canonical SMILES: COC(=O)c1cc2c([nH]1)nccc2SC InChI: InChI=1S/C10H10N2O2S/c1-14-10(13)7-5-6-8(15-2)3-4-11-9(6)12-7/h3-5H,1-2H3,(H,11,12) InChIKey: WZLRAIPOSYOHQG-UHFFFAOYSA-N
CBID:64449 http://www.chembase.cn/molecule-64449.html