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SMILES: Cc1cc2c(cc1C)oc(c(c2=O)C=O)N Canonical SMILES: O=Cc1c(N)oc2c(c1=O)cc(c(c2)C)C InChI: InChI=1S/C12H11NO3/c1-6-3-8-10(4-7(6)2)16-12(13)9(5-14)11(8)15/h3-5H,13H2,1-2H3 InChIKey: VHPOBVWIUYMENY-UHFFFAOYSA-N
CBID:146616 http://www.chembase.cn/molecule-146616.html