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SMILES: c1cc2c3c(c1)[nH]cc3C[C@@H]1C2=C[C@H](CN1)C(=O)O Canonical SMILES: OC(=O)[C@H]1CN[C@H]2C(=C1)c1cccc3c1c(C2)c[nH]3 InChI: InChI=1S/C15H14N2O2/c18-15(19)9-4-11-10-2-1-3-12-14(10)8(6-16-12)5-13(11)17-7-9/h1-4,6,9,13,16-17H,5,7H2,(H,18,19)/t9-,13-/m1/s1 InChIKey: VGLIYJAMHMSYBY-NOZJJQNGSA-N
CBID:132961 http://www.chembase.cn/molecule-132961.html