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SMILES: c1(c(C2NCCCC2)cccc1C)C.Cl Canonical SMILES: Cc1cccc(c1C)C1CCCCN1.Cl InChI: InChI=1S/C13H19N.ClH/c1-10-6-5-7-12(11(10)2)13-8-3-4-9-14-13;/h5-7,13-14H,3-4,8-9H2,1-2H3;1H InChIKey: PNCIHLXYAYHMFO-UHFFFAOYSA-N
CBID:283136 http://www.chembase.cn/molecule-283136.html