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SMILES: c1(n2c(ccc2C)C)sc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)n1c(C)ccc1C InChI: InChI=1S/C11H11NO2S/c1-7-3-4-8(2)12(7)10-6-5-9(15-10)11(13)14/h3-6H,1-2H3,(H,13,14) InChIKey: LVOSRPLPGSITRM-UHFFFAOYSA-N
CBID:280310 http://www.chembase.cn/molecule-280310.html