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SMILES: n1(c(=O)n(c2c1nc(NC(=O)CCC(=O)O)cc2)C)C Canonical SMILES: O=C(Nc1ccc2c(n1)n(C)c(=O)n2C)CCC(=O)O InChI: InChI=1S/C12H14N4O4/c1-15-7-3-4-8(13-9(17)5-6-10(18)19)14-11(7)16(2)12(15)20/h3-4H,5-6H2,1-2H3,(H,18,19)(H,13,14,17) InChIKey: NVORFSCEAWMMGS-UHFFFAOYSA-N
CBID:239775 http://www.chembase.cn/molecule-239775.html