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SMILES: c1(nc(oc1)CCl)C(=O)OC Canonical SMILES: COC(=O)c1coc(n1)CCl InChI: InChI=1S/C6H6ClNO3/c1-10-6(9)4-3-11-5(2-7)8-4/h3H,2H2,1H3 InChIKey: CMUKPCIZFMTLKD-UHFFFAOYSA-N
CBID:64106 http://www.chembase.cn/molecule-64106.html