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SMILES: c1(c(ccc(c1)CC)CC)N.Cl Canonical SMILES: CCc1ccc(c(c1)N)CC.Cl InChI: InChI=1S/C10H15N.ClH/c1-3-8-5-6-9(4-2)10(11)7-8;/h5-7H,3-4,11H2,1-2H3;1H InChIKey: GAOASLAGBQAOIH-UHFFFAOYSA-N
CBID:285093 http://www.chembase.cn/molecule-285093.html