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SMILES: C1(C(=O)NC(=O)N1)(c1c(nccc1)Cl)C Canonical SMILES: CC1(NC(=O)NC1=O)c1cccnc1Cl InChI: InChI=1S/C9H8ClN3O2/c1-9(7(14)12-8(15)13-9)5-3-2-4-11-6(5)10/h2-4H,1H3,(H2,12,13,14,15) InChIKey: XCMBHVGFDBODBK-UHFFFAOYSA-N
CBID:240308 http://www.chembase.cn/molecule-240308.html