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SMILES: c1(c(NC(=O)CC)cccc1)C(=O)O Canonical SMILES: CCC(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C10H11NO3/c1-2-9(12)11-8-6-4-3-5-7(8)10(13)14/h3-6H,2H2,1H3,(H,11,12)(H,13,14) InChIKey: CZERPPGRNIIZJK-UHFFFAOYSA-N
CBID:311154 http://www.chembase.cn/molecule-311154.html