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SMILES: c1c(c(c2c(c1)c(cc(n2)c1ccc(cc1)C)C(=O)O)C)C Canonical SMILES: Cc1ccc(cc1)c1cc(C(=O)O)c2c(n1)c(C)c(cc2)C InChI: InChI=1S/C19H17NO2/c1-11-4-7-14(8-5-11)17-10-16(19(21)22)15-9-6-12(2)13(3)18(15)20-17/h4-10H,1-3H3,(H,21,22) InChIKey: SVNVBZSLEPTROS-UHFFFAOYSA-N
CBID:57071 http://www.chembase.cn/molecule-57071.html