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SMILES: C(=O)(c1ccc(OC2CCNCC2)cc1)C.Cl Canonical SMILES: CC(=O)c1ccc(cc1)OC1CCNCC1.Cl InChI: InChI=1S/C13H17NO2.ClH/c1-10(15)11-2-4-12(5-3-11)16-13-6-8-14-9-7-13;/h2-5,13-14H,6-9H2,1H3;1H InChIKey: BTOHHRWSBPZKJW-UHFFFAOYSA-N
CBID:47082 http://www.chembase.cn/molecule-47082.html