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SMILES: C1(=O)CNCCN1c1cc(cc(c1)Cl)Cl Canonical SMILES: Clc1cc(Cl)cc(c1)N1CCNCC1=O InChI: InChI=1S/C10H10Cl2N2O/c11-7-3-8(12)5-9(4-7)14-2-1-13-6-10(14)15/h3-5,13H,1-2,6H2 InChIKey: TUTSGRHJTZRXRH-UHFFFAOYSA-N
CBID:808126 http://www.chembase.cn/molecule-808126.html