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SMILES: n1(C(=O)NCCc2c(cc(cc2)Cl)Cl)cncc1 Canonical SMILES: Clc1ccc(c(c1)Cl)CCNC(=O)n1cncc1 InChI: InChI=1S/C12H11Cl2N3O/c13-10-2-1-9(11(14)7-10)3-4-16-12(18)17-6-5-15-8-17/h1-2,5-8H,3-4H2,(H,16,18) InChIKey: AADFAPVGAPSKPR-UHFFFAOYSA-N
CBID:280961 http://www.chembase.cn/molecule-280961.html