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SMILES: c1(c2c(nc(o2)CCl)cc(c1)OC)C(=O)OC Canonical SMILES: COc1cc2nc(oc2c(c1)C(=O)OC)CCl InChI: InChI=1S/C11H10ClNO4/c1-15-6-3-7(11(14)16-2)10-8(4-6)13-9(5-12)17-10/h3-4H,5H2,1-2H3 InChIKey: BGOWQQSPNNKIAM-UHFFFAOYSA-N
CBID:51251 http://www.chembase.cn/molecule-51251.html