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SMILES: N1(C(=O)c2c(C1=O)nccn2)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)c2c(C1=O)nccn2 InChI: InChI=1S/C9H7N3O4/c13-5(14)1-4-12-8(15)6-7(9(12)16)11-3-2-10-6/h2-3H,1,4H2,(H,13,14) InChIKey: YQWLHLZUUXQLEW-UHFFFAOYSA-N
CBID:120990 http://www.chembase.cn/molecule-120990.html