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SMILES: c1(cc(c(cc1)C)C)C(c1ccccc1)N.Cl Canonical SMILES: NC(c1ccc(c(c1)C)C)c1ccccc1.Cl InChI: InChI=1S/C15H17N.ClH/c1-11-8-9-14(10-12(11)2)15(16)13-6-4-3-5-7-13;/h3-10,15H,16H2,1-2H3;1H InChIKey: RUZORKOZIOUEJN-UHFFFAOYSA-N
CBID:254641 http://www.chembase.cn/molecule-254641.html