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SMILES: N1C(=O)NC(C1=O)(CCC(=O)O)C Canonical SMILES: OC(=O)CCC1(C)NC(=O)NC1=O InChI: InChI=1S/C7H10N2O4/c1-7(3-2-4(10)11)5(12)8-6(13)9-7/h2-3H2,1H3,(H,10,11)(H2,8,9,12,13) InChIKey: IJLYHEHUVLPNNI-UHFFFAOYSA-N
CBID:18855 http://www.chembase.cn/molecule-18855.html