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SMILES: N1C(=O)C(CC1=O)NCCC Canonical SMILES: CCCNC1CC(=O)NC1=O InChI: InChI=1S/C7H12N2O2/c1-2-3-8-5-4-6(10)9-7(5)11/h5,8H,2-4H2,1H3,(H,9,10,11) InChIKey: ISCOKDCBGVPLPL-UHFFFAOYSA-N
CBID:266508 http://www.chembase.cn/molecule-266508.html