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SMILES: O=C(NC(=O)N)C(C(C)C)CC=C Canonical SMILES: C=CCC(C(=O)NC(=O)N)C(C)C InChI: InChI=1S/C9H16N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h4,6-7H,1,5H2,2-3H3,(H3,10,11,12,13) InChIKey: KSUUMAWCGDNLFK-UHFFFAOYSA-N
CBID:130292 http://www.chembase.cn/molecule-130292.html