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SMILES: [C@@H]1([C@@H](CN(C1)Cc1c2c(non2)ccc1)c1ccncc1)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1ccncc1)Cc1cccc2c1non2 InChI: InChI=1S/C17H16N4O3/c22-17(23)14-10-21(9-13(14)11-4-6-18-7-5-11)8-12-2-1-3-15-16(12)20-24-19-15/h1-7,13-14H,8-10H2,(H,22,23)/t13-,14+/m0/s1 InChIKey: QGKQBQYMVKPROD-UONOGXRCSA-N
CBID:450167 http://www.chembase.cn/molecule-450167.html