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SMILES: C(C(=O)NCC)(CN)(C)C Canonical SMILES: CCNC(=O)C(CN)(C)C InChI: InChI=1S/C7H16N2O/c1-4-9-6(10)7(2,3)5-8/h4-5,8H2,1-3H3,(H,9,10) InChIKey: SDYOQWNQOQNURG-UHFFFAOYSA-N
CBID:241546 http://www.chembase.cn/molecule-241546.html