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SMILES: O=C(OCC)/C=C\1/CNCCC1.Cl Canonical SMILES: CCOC(=O)/C=C/1\CCCNC1.Cl InChI: InChI=1S/C9H15NO2.ClH/c1-2-12-9(11)6-8-4-3-5-10-7-8;/h6,10H,2-5,7H2,1H3;1H/b8-6+; InChIKey: GFIJKQHMXNKETO-WVLIHFOGSA-N
CBID:289787 http://www.chembase.cn/molecule-289787.html