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SMILES: c1cc(c2c(c1)cc1c(n2)sc(c1)C(=O)O)C Canonical SMILES: OC(=O)c1cc2c(s1)nc1c(c2)cccc1C InChI: InChI=1S/C13H9NO2S/c1-7-3-2-4-8-5-9-6-10(13(15)16)17-12(9)14-11(7)8/h2-6H,1H3,(H,15,16) InChIKey: GAKUIFOTAALGHN-UHFFFAOYSA-N
CBID:12838 http://www.chembase.cn/molecule-12838.html