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SMILES: c1(c(cccc1CC)CC)N.Cl Canonical SMILES: CCc1cccc(c1N)CC.Cl InChI: InChI=1S/C10H15N.ClH/c1-3-8-6-5-7-9(4-2)10(8)11;/h5-7H,3-4,11H2,1-2H3;1H InChIKey: XCFIHFFLRASFMY-UHFFFAOYSA-N
CBID:278030 http://www.chembase.cn/molecule-278030.html