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SMILES: n1[nH]c(=O)ccc1c1c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)c1ccc(=O)[nH]n1 InChI: InChI=1S/C10H6Cl2N2O/c11-6-1-2-7(8(12)5-6)9-3-4-10(15)14-13-9/h1-5H,(H,14,15) InChIKey: VJBDJBZVJBHYBI-UHFFFAOYSA-N
CBID:124624 http://www.chembase.cn/molecule-124624.html