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SMILES: c1(cc(cs1)c1cc2c([nH]cc2)cc1)C(=O)O Canonical SMILES: OC(=O)c1scc(c1)c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C13H9NO2S/c15-13(16)12-6-10(7-17-12)8-1-2-11-9(5-8)3-4-14-11/h1-7,14H,(H,15,16) InChIKey: JDYDKLFLXUZIFT-UHFFFAOYSA-N
CBID:636266 http://www.chembase.cn/molecule-636266.html