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SMILES: c1(cc2c(cc1OC)CCNC2c1ccccc1)OC.Cl Canonical SMILES: COc1cc2c(cc1OC)CCNC2c1ccccc1.Cl InChI: InChI=1S/C17H19NO2.ClH/c1-19-15-10-13-8-9-18-17(12-6-4-3-5-7-12)14(13)11-16(15)20-2;/h3-7,10-11,17-18H,8-9H2,1-2H3;1H InChIKey: XCBCMNDFDVDUDF-UHFFFAOYSA-N
CBID:12568 http://www.chembase.cn/molecule-12568.html