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SMILES: N1=Cc2c(cc(c(c2)OC)OC)CC21CCCC2.Cl Canonical SMILES: COc1cc2CC3(CCCC3)N=Cc2cc1OC.Cl InChI: InChI=1S/C15H19NO2.ClH/c1-17-13-7-11-9-15(5-3-4-6-15)16-10-12(11)8-14(13)18-2;/h7-8,10H,3-6,9H2,1-2H3;1H InChIKey: UIQMGBPJOQCUPE-UHFFFAOYSA-N
CBID:181564 http://www.chembase.cn/molecule-181564.html