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SMILES: c1(OCC2CNCCC2)c(ccc(c1)C)Cl Canonical SMILES: Cc1ccc(c(c1)OCC1CCCNC1)Cl InChI: InChI=1S/C13H18ClNO/c1-10-4-5-12(14)13(7-10)16-9-11-3-2-6-15-8-11/h4-5,7,11,15H,2-3,6,8-9H2,1H3 InChIKey: AUVWKCRPRNFWPO-UHFFFAOYSA-N
CBID:20673 http://www.chembase.cn/molecule-20673.html