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SMILES: c12c(c3c([nH]1)cccc3)C[C@H](NC2(C)C)C(=O)O Canonical SMILES: OC(=O)[C@@H]1Cc2c3ccccc3[nH]c2C(N1)(C)C InChI: InChI=1S/C14H16N2O2/c1-14(2)12-9(7-11(16-14)13(17)18)8-5-3-4-6-10(8)15-12/h3-6,11,15-16H,7H2,1-2H3,(H,17,18)/t11-/m0/s1 InChIKey: CWGHZIOJFVTEPN-NSHDSACASA-N
CBID:185271 http://www.chembase.cn/molecule-185271.html