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SMILES: c1(C(=O)N2CC(C2)C(=O)O)noc(c1)C Canonical SMILES: O=C(c1noc(c1)C)N1CC(C1)C(=O)O InChI: InChI=1S/C9H10N2O4/c1-5-2-7(10-15-5)8(12)11-3-6(4-11)9(13)14/h2,6H,3-4H2,1H3,(H,13,14) InChIKey: DCQBXZLSVXKBSF-UHFFFAOYSA-N
CBID:117166 http://www.chembase.cn/molecule-117166.html