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SMILES: n1c(sc2c1ccc(C(=O)O)c2)CC Canonical SMILES: CCc1nc2c(s1)cc(cc2)C(=O)O InChI: InChI=1S/C10H9NO2S/c1-2-9-11-7-4-3-6(10(12)13)5-8(7)14-9/h3-5H,2H2,1H3,(H,12,13) InChIKey: UYVINKDREZDAEG-UHFFFAOYSA-N
CBID:118853 http://www.chembase.cn/molecule-118853.html