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SMILES: c1(c(n2c(n1)ccc(c2)Cl)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc2n(c1Cl)cc(cc2)Cl InChI: InChI=1S/C10H8Cl2N2O2/c1-2-16-10(15)8-9(12)14-5-6(11)3-4-7(14)13-8/h3-5H,2H2,1H3 InChIKey: HPVWUQQWDKOQHN-UHFFFAOYSA-N
CBID:41124 http://www.chembase.cn/molecule-41124.html