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SMILES: c1(C(=O)NCC(=O)O)c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1C(=O)NCC(=O)O InChI: InChI=1S/C11H13NO4/c1-2-16-9-6-4-3-5-8(9)11(15)12-7-10(13)14/h3-6H,2,7H2,1H3,(H,12,15)(H,13,14) InChIKey: OOWLKCOFLNMDFW-UHFFFAOYSA-N
CBID:228333 http://www.chembase.cn/molecule-228333.html