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SMILES: C(=O)(Nc1cc(ccc1Cl)Cl)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)Nc1cc(Cl)ccc1Cl.Cl InChI: InChI=1S/C11H12Cl2N2O.ClH/c12-7-3-4-8(13)10(6-7)15-11(16)9-2-1-5-14-9;/h3-4,6,9,14H,1-2,5H2,(H,15,16);1H InChIKey: QPMYMYGWFHXAAP-UHFFFAOYSA-N
CBID:256121 http://www.chembase.cn/molecule-256121.html