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SMILES: C(=O)(Nc1c(nccc1)Cl)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1cccnc1Cl InChI: InChI=1S/C9H9ClN2O/c10-8-7(2-1-5-11-8)12-9(13)6-3-4-6/h1-2,5-6H,3-4H2,(H,12,13) InChIKey: IJFLBOULCFYVKB-UHFFFAOYSA-N
CBID:28234 http://www.chembase.cn/molecule-28234.html