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SMILES: CC(C)(C)OC(=O)NCC=C=C Canonical SMILES: C=C=CCNC(=O)OC(C)(C)C InChI: InChI=1S/C9H15NO2/c1-5-6-7-10-8(11)12-9(2,3)4/h6H,1,7H2,2-4H3,(H,10,11) InChIKey: AMRPVMHVZVNBQI-UHFFFAOYSA-N
CBID:143368 http://www.chembase.cn/molecule-143368.html