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SMILES: N1C(=O)C2C(C1=O)Cc1c(C2)c(nc(c1)C)C Canonical SMILES: O=C1NC(=O)C2C1Cc1cc(C)nc(c1C2)C InChI: InChI=1S/C13H14N2O2/c1-6-3-8-4-10-11(13(17)15-12(10)16)5-9(8)7(2)14-6/h3,10-11H,4-5H2,1-2H3,(H,15,16,17) InChIKey: KJHGTHCAKSRFTM-UHFFFAOYSA-N
CBID:182975 http://www.chembase.cn/molecule-182975.html