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SMILES: c1(cnc2[nH]c(cc2c1)C(=O)OC)Cl Canonical SMILES: COC(=O)c1cc2c([nH]1)ncc(c2)Cl InChI: InChI=1S/C9H7ClN2O2/c1-14-9(13)7-3-5-2-6(10)4-11-8(5)12-7/h2-4H,1H3,(H,11,12) InChIKey: OMFINIKIHUOPAQ-UHFFFAOYSA-N
CBID:64875 http://www.chembase.cn/molecule-64875.html