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SMILES: C(=O)(Nc1cc(cc(c1)Cl)Cl)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)Nc1cc(Cl)cc(c1)Cl.Cl InChI: InChI=1S/C11H12Cl2N2O.ClH/c12-7-4-8(13)6-9(5-7)15-11(16)10-2-1-3-14-10;/h4-6,10,14H,1-3H2,(H,15,16);1H InChIKey: YDYPNOVMNGLJGD-UHFFFAOYSA-N
CBID:256103 http://www.chembase.cn/molecule-256103.html