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SMILES: n1c(c(nc2c1cc(C(=O)OC)cc2)Cl)Cl Canonical SMILES: COC(=O)c1ccc2c(c1)nc(c(n2)Cl)Cl InChI: InChI=1S/C10H6Cl2N2O2/c1-16-10(15)5-2-3-6-7(4-5)14-9(12)8(11)13-6/h2-4H,1H3 InChIKey: ZLWYANCDEVPWLW-UHFFFAOYSA-N
CBID:45069 http://www.chembase.cn/molecule-45069.html