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SMILES: n1(c(=O)[nH]c(=O)c2c1ncc(c2)C(=O)O)CCC Canonical SMILES: CCCn1c(=O)[nH]c(=O)c2c1ncc(c2)C(=O)O InChI: InChI=1S/C11H11N3O4/c1-2-3-14-8-7(9(15)13-11(14)18)4-6(5-12-8)10(16)17/h4-5H,2-3H2,1H3,(H,16,17)(H,13,15,18) InChIKey: ZUWLKGSAWHMFJK-UHFFFAOYSA-N
CBID:253471 http://www.chembase.cn/molecule-253471.html