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SMILES: CC(C)COCNC(=O)C=C Canonical SMILES: C=CC(=O)NCOCC(C)C InChI: InChI=1S/C8H15NO2/c1-4-8(10)9-6-11-5-7(2)3/h4,7H,1,5-6H2,2-3H3,(H,9,10) InChIKey: KCTMTGOHHMRJHZ-UHFFFAOYSA-N
CBID:149078 http://www.chembase.cn/molecule-149078.html