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SMILES: O=C(OC(C)(C)C)Nc1cc(Cl)nc(Cl)c1 Canonical SMILES: O=C(Nc1cc(Cl)nc(c1)Cl)OC(C)(C)C InChI: InChI=1S/C10H12Cl2N2O2/c1-10(2,3)16-9(15)13-6-4-7(11)14-8(12)5-6/h4-5H,1-3H3,(H,13,14,15) InChIKey: DEEVITBIJFESEP-UHFFFAOYSA-N
CBID:289381 http://www.chembase.cn/molecule-289381.html