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SMILES: c1(OCC2CCNCC2)ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)OCC1CCNCC1.Cl InChI: InChI=1S/C13H19NO2.ClH/c1-15-12-2-4-13(5-3-12)16-10-11-6-8-14-9-7-11;/h2-5,11,14H,6-10H2,1H3;1H InChIKey: RDGIWBQVTNQYAA-UHFFFAOYSA-N
CBID:24218 http://www.chembase.cn/molecule-24218.html