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SMILES: C1(CC1N)c1cc(c(cc1)C)C.Cl Canonical SMILES: NC1CC1c1ccc(c(c1)C)C.Cl InChI: InChI=1S/C11H15N.ClH/c1-7-3-4-9(5-8(7)2)10-6-11(10)12;/h3-5,10-11H,6,12H2,1-2H3;1H InChIKey: HDOLVWUASWHXFT-UHFFFAOYSA-N
CBID:271981 http://www.chembase.cn/molecule-271981.html