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SMILES: c1(c(ccc(c1)C)OCCC1CNCCC1)OC.Cl Canonical SMILES: COc1cc(C)ccc1OCCC1CCCNC1.Cl InChI: InChI=1S/C15H23NO2.ClH/c1-12-5-6-14(15(10-12)17-2)18-9-7-13-4-3-8-16-11-13;/h5-6,10,13,16H,3-4,7-9,11H2,1-2H3;1H InChIKey: JDOORVZDRKBHKD-UHFFFAOYSA-N
CBID:46672 http://www.chembase.cn/molecule-46672.html