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SMILES: c1(ccc(cc1)[C@@H](N)C)c1ccccc1.Cl Canonical SMILES: C[C@@H](c1ccc(cc1)c1ccccc1)N.Cl InChI: InChI=1S/C14H15N.ClH/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13;/h2-11H,15H2,1H3;1H/t11-;/m0./s1 InChIKey: KATCFWMBDRASHY-MERQFXBCSA-N
CBID:278647 http://www.chembase.cn/molecule-278647.html