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SMILES: c1c(c(c2c(c1)c(cc(n2)c1ccc(s1)CC)C(=O)O)C)C Canonical SMILES: CCc1ccc(s1)c1cc(C(=O)O)c2c(n1)c(C)c(cc2)C InChI: InChI=1S/C18H17NO2S/c1-4-12-6-8-16(22-12)15-9-14(18(20)21)13-7-5-10(2)11(3)17(13)19-15/h5-9H,4H2,1-3H3,(H,20,21) InChIKey: NZTBYOFYMDCFGL-UHFFFAOYSA-N
CBID:57075 http://www.chembase.cn/molecule-57075.html