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SMILES: c1(c(ccc(c1)C)OCCC1NCCCC1)Cl.Cl Canonical SMILES: Cc1ccc(c(c1)Cl)OCCC1CCCCN1.Cl InChI: InChI=1S/C14H20ClNO.ClH/c1-11-5-6-14(13(15)10-11)17-9-7-12-4-2-3-8-16-12;/h5-6,10,12,16H,2-4,7-9H2,1H3;1H InChIKey: GVPKYLLJXLJEFF-UHFFFAOYSA-N
CBID:46209 http://www.chembase.cn/molecule-46209.html