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SMILES: CCOC(=O)C(=O)Nc1ccccc1 Canonical SMILES: CCOC(=O)C(=O)Nc1ccccc1 InChI: InChI=1S/C10H11NO3/c1-2-14-10(13)9(12)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,11,12) InChIKey: YDGAUBHNAKCSKF-UHFFFAOYSA-N
CBID:146734 http://www.chembase.cn/molecule-146734.html