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SMILES: Cc1c(c(no1)c1ccc(cc1)OC)C=O Canonical SMILES: COc1ccc(cc1)c1noc(c1C=O)C InChI: InChI=1S/C12H11NO3/c1-8-11(7-14)12(13-16-8)9-3-5-10(15-2)6-4-9/h3-7H,1-2H3 InChIKey: ARUDIIZCBYPNNS-UHFFFAOYSA-N
CBID:141711 http://www.chembase.cn/molecule-141711.html