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SMILES: C1(CC1C)C(c1ccc(cc1)Cl)N.Cl Canonical SMILES: NC(c1ccc(cc1)Cl)C1CC1C.Cl InChI: InChI=1S/C11H14ClN.ClH/c1-7-6-10(7)11(13)8-2-4-9(12)5-3-8;/h2-5,7,10-11H,6,13H2,1H3;1H InChIKey: DIRIHGOVBFWJMM-UHFFFAOYSA-N
CBID:282864 http://www.chembase.cn/molecule-282864.html