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SMILES: n1c(c(nc(c1)Cl)Cl)C(=O)O Canonical SMILES: OC(=O)c1ncc(nc1Cl)Cl InChI: InChI=1S/C5H2Cl2N2O2/c6-2-1-8-3(5(10)11)4(7)9-2/h1H,(H,10,11) InChIKey: QRFOSHOPPFYNAH-UHFFFAOYSA-N
CBID:88152 http://www.chembase.cn/molecule-88152.html