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SMILES: N(C1CC1)Cc1c(cc(cc1)C)C.Cl Canonical SMILES: Cc1ccc(c(c1)C)CNC1CC1.Cl InChI: InChI=1S/C12H17N.ClH/c1-9-3-4-11(10(2)7-9)8-13-12-5-6-12;/h3-4,7,12-13H,5-6,8H2,1-2H3;1H InChIKey: DOCCZMIRRYJWKT-UHFFFAOYSA-N
CBID:88308 http://www.chembase.cn/molecule-88308.html