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SMILES: [nH]1cc(COCc2ccccc2)c(=O)[nH]c1=O Canonical SMILES: O=c1[nH]c(=O)[nH]cc1COCc1ccccc1 InChI: InChI=1S/C12H12N2O3/c15-11-10(6-13-12(16)14-11)8-17-7-9-4-2-1-3-5-9/h1-6H,7-8H2,(H2,13,14,15,16) InChIKey: QDNLNNAXVJQLJO-UHFFFAOYSA-N
CBID:91980 http://www.chembase.cn/molecule-91980.html