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SMILES: C(C(=O)N)[C@H](c1cc(Cl)ccc1)N.Cl Canonical SMILES: NC(=O)C[C@H](c1cccc(c1)Cl)N.Cl InChI: InChI=1S/C9H11ClN2O.ClH/c10-7-3-1-2-6(4-7)8(11)5-9(12)13;/h1-4,8H,5,11H2,(H2,12,13);1H/t8-;/m1./s1 InChIKey: RZLRCKQKMJXBTQ-DDWIOCJRSA-N
CBID:235266 http://www.chembase.cn/molecule-235266.html