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SMILES: CCOC(=O)CNC(=O)c1ccccc1 Canonical SMILES: CCOC(=O)CNC(=O)c1ccccc1 InChI: InChI=1S/C11H13NO3/c1-2-15-10(13)8-12-11(14)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,14) InChIKey: PTXRQIPIELXJFH-UHFFFAOYSA-N
CBID:295959 http://www.chembase.cn/molecule-295959.html