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SMILES: c1(c(ccc(c1)OCCC1CCNCC1)Cl)CC.Cl Canonical SMILES: CCc1cc(OCCC2CCNCC2)ccc1Cl.Cl InChI: InChI=1S/C15H22ClNO.ClH/c1-2-13-11-14(3-4-15(13)16)18-10-7-12-5-8-17-9-6-12;/h3-4,11-12,17H,2,5-10H2,1H3;1H InChIKey: VYOKSRRZYXFXLQ-UHFFFAOYSA-N
CBID:46303 http://www.chembase.cn/molecule-46303.html