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SMILES: c12c(c(=O)oc(=O)[nH]1)c(c(s2)C)C Canonical SMILES: O=c1[nH]c2sc(c(c2c(=O)o1)C)C InChI: InChI=1S/C8H7NO3S/c1-3-4(2)13-6-5(3)7(10)12-8(11)9-6/h1-2H3,(H,9,11) InChIKey: GZENPAIGBVRRTH-UHFFFAOYSA-N
CBID:264796 http://www.chembase.cn/molecule-264796.html