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SMILES: N1(C(=O)CCl)CCN(c2cc(Cl)ccc2)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)c1cccc(c1)Cl InChI: InChI=1S/C12H14Cl2N2O/c13-9-12(17)16-6-4-15(5-7-16)11-3-1-2-10(14)8-11/h1-3,8H,4-7,9H2 InChIKey: QEKHLFPLCZFMFJ-UHFFFAOYSA-N
CBID:117785 http://www.chembase.cn/molecule-117785.html