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SMILES: n1(c(=O)c2c(nc1)cccc2)CC(=O)N[C@H](C(=O)O)C(C)C Canonical SMILES: O=C(Cn1cnc2c(c1=O)cccc2)N[C@H](C(=O)O)C(C)C InChI: InChI=1S/C15H17N3O4/c1-9(2)13(15(21)22)17-12(19)7-18-8-16-11-6-4-3-5-10(11)14(18)20/h3-6,8-9,13H,7H2,1-2H3,(H,17,19)(H,21,22)/t13-/m0/s1 InChIKey: DAQRBDIBPFZXJS-ZDUSSCGKSA-N
CBID:210175 http://www.chembase.cn/molecule-210175.html