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SMILES: n1n(c(cc1C(=O)O)C)c1cc(c(cc1)Cl)Cl Canonical SMILES: OC(=O)c1nn(c(c1)C)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C11H8Cl2N2O2/c1-6-4-10(11(16)17)14-15(6)7-2-3-8(12)9(13)5-7/h2-5H,1H3,(H,16,17) InChIKey: GYHJSMVXSOHEEQ-UHFFFAOYSA-N
CBID:247502 http://www.chembase.cn/molecule-247502.html