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SMILES: c1(c(ncnc1Cl)Cl)CC(=O)OC Canonical SMILES: COC(=O)Cc1c(Cl)ncnc1Cl InChI: InChI=1S/C7H6Cl2N2O2/c1-13-5(12)2-4-6(8)10-3-11-7(4)9/h3H,2H2,1H3 InChIKey: ORHWGOUAAWDYFP-UHFFFAOYSA-N
CBID:282730 http://www.chembase.cn/molecule-282730.html