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SMILES: n1(c(=O)[nH]c(=O)c2c1ncc(c2)C(=O)O)CCCC Canonical SMILES: CCCCn1c(=O)[nH]c(=O)c2c1ncc(c2)C(=O)O InChI: InChI=1S/C12H13N3O4/c1-2-3-4-15-9-8(10(16)14-12(15)19)5-7(6-13-9)11(17)18/h5-6H,2-4H2,1H3,(H,17,18)(H,14,16,19) InChIKey: FLWWJCSMIINHPE-UHFFFAOYSA-N
CBID:258754 http://www.chembase.cn/molecule-258754.html