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SMILES: Cl.C1C(=CCCN1)C(=O)OC(C)C Canonical SMILES: CC(OC(=O)C1=CCCNC1)C.Cl InChI: InChI=1S/C9H15NO2.ClH/c1-7(2)12-9(11)8-4-3-5-10-6-8;/h4,7,10H,3,5-6H2,1-2H3;1H InChIKey: DCPXMIUWXUCLEU-UHFFFAOYSA-N
CBID:53271 http://www.chembase.cn/molecule-53271.html