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SMILES: CCCCNC(=O)OCCOC(=O)C=C Canonical SMILES: CCCCNC(=O)OCCOC(=O)C=C InChI: InChI=1S/C10H17NO4/c1-3-5-6-11-10(13)15-8-7-14-9(12)4-2/h4H,2-3,5-8H2,1H3,(H,11,13) InChIKey: FLKHVLRENDBIDB-UHFFFAOYSA-N
CBID:146010 http://www.chembase.cn/molecule-146010.html