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SMILES: c1ccc2c(c1)c(=O)[nH]c(n2)CCC(=O)N[C@H](c1ccccc1)C Canonical SMILES: O=C(N[C@H](c1ccccc1)C)CCc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C19H19N3O2/c1-13(14-7-3-2-4-8-14)20-18(23)12-11-17-21-16-10-6-5-9-15(16)19(24)22-17/h2-10,13H,11-12H2,1H3,(H,20,23)(H,21,22,24)/t13-/m0/s1 InChIKey: QIHBWVVVRYYYRO-ZDUSSCGKSA-N
CBID:313178 http://www.chembase.cn/molecule-313178.html