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SMILES: C(=C\1/CNCCC1)/C(=O)OCC Canonical SMILES: CCOC(=O)/C=C\1/CCCNC1 InChI: InChI=1S/C9H15NO2/c1-2-12-9(11)6-8-4-3-5-10-7-8/h6,10H,2-5,7H2,1H3/b8-6- InChIKey: YTYRQDPJLVARKM-VURMDHGXSA-N
CBID:50447 http://www.chembase.cn/molecule-50447.html