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SMILES: C(=O)(Nc1c(cc(cc1)Cl)Cl)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)Nc1ccc(cc1Cl)Cl.Cl InChI: InChI=1S/C11H12Cl2N2O.ClH/c12-7-3-4-9(8(13)6-7)15-11(16)10-2-1-5-14-10;/h3-4,6,10,14H,1-2,5H2,(H,15,16);1H InChIKey: LWMKTZXOYYBEJO-UHFFFAOYSA-N
CBID:256102 http://www.chembase.cn/molecule-256102.html