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SMILES: c1ccccc1C1=NC(C(=O)N(c2c1cc(cc2)Cl)[13CH3])O Canonical SMILES: Clc1ccc2c(c1)C(=NC(C(=O)N2[13CH3])O)c1ccccc1 InChI: InChI=1S/C16H13ClN2O2/c1-19-13-8-7-11(17)9-12(13)14(18-15(20)16(19)21)10-5-3-2-4-6-10/h2-9,15,20H,1H3/i1+1 InChIKey: SEQDDYPDSLOBDC-OUBTZVSYSA-N
CBID:178130 http://www.chembase.cn/molecule-178130.html