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SMILES: CCOC(=O)/C=C/N1CCCC1 Canonical SMILES: CCOC(=O)/C=C/N1CCCC1 InChI: InChI=1S/C9H15NO2/c1-2-12-9(11)5-8-10-6-3-4-7-10/h5,8H,2-4,6-7H2,1H3/b8-5+ InChIKey: VFFHLZJSZHWXAJ-VMPITWQZSA-N
CBID:302456 http://www.chembase.cn/molecule-302456.html