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SMILES: c12c(C(=O)O)cc(cc1C(=CC(N2)(C)C)C)C Canonical SMILES: Cc1cc(C(=O)O)c2c(c1)C(=CC(N2)(C)C)C InChI: InChI=1S/C14H17NO2/c1-8-5-10-9(2)7-14(3,4)15-12(10)11(6-8)13(16)17/h5-7,15H,1-4H3,(H,16,17) InChIKey: PJASIMMCRYPVCW-UHFFFAOYSA-N
CBID:60657 http://www.chembase.cn/molecule-60657.html