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SMILES: c1(c(ccc(c1)C)OCCC1CNCCC1)Cl.Cl Canonical SMILES: Cc1ccc(c(c1)Cl)OCCC1CCCNC1.Cl InChI: InChI=1S/C14H20ClNO.ClH/c1-11-4-5-14(13(15)9-11)17-8-6-12-3-2-7-16-10-12;/h4-5,9,12,16H,2-3,6-8,10H2,1H3;1H InChIKey: DAHOWHDPZRGMPJ-UHFFFAOYSA-N
CBID:46208 http://www.chembase.cn/molecule-46208.html