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SMILES: COC(=O)c1ccc2nc(Cl)ncc2c1 Canonical SMILES: COC(=O)c1ccc2c(c1)cnc(n2)Cl InChI: InChI=1S/C10H7ClN2O2/c1-15-9(14)6-2-3-8-7(4-6)5-12-10(11)13-8/h2-5H,1H3 InChIKey: NURBZIINUBTMRI-UHFFFAOYSA-N
CBID:63430 http://www.chembase.cn/molecule-63430.html