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SMILES: c1(c(cc(nc1)Cl)OC)C(=O)OC Canonical SMILES: COC(=O)c1cnc(cc1OC)Cl InChI: InChI=1S/C8H8ClNO3/c1-12-6-3-7(9)10-4-5(6)8(11)13-2/h3-4H,1-2H3 InChIKey: CRTSQMSTPZTUDW-UHFFFAOYSA-N
CBID:58905 http://www.chembase.cn/molecule-58905.html