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SMILES: n1cc2ccc(C(=O)OC)cc2nc1Cl Canonical SMILES: COC(=O)c1cc2nc(Cl)ncc2cc1 InChI: InChI=1S/C10H7ClN2O2/c1-15-9(14)6-2-3-7-5-12-10(11)13-8(7)4-6/h2-5H,1H3 InChIKey: MNAOYMVGZLGOLA-UHFFFAOYSA-N
CBID:63431 http://www.chembase.cn/molecule-63431.html