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SMILES: c1c(c(cc(c1Cl)Cl)Cl)OCC(=O)NN Canonical SMILES: NNC(=O)COc1cc(Cl)c(cc1Cl)Cl InChI: InChI=1S/C8H7Cl3N2O2/c9-4-1-6(11)7(2-5(4)10)15-3-8(14)13-12/h1-2H,3,12H2,(H,13,14) InChIKey: RJNOGGWECYOHOH-UHFFFAOYSA-N
CBID:27130 http://www.chembase.cn/molecule-27130.html