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SMILES: C(=O)(NC(CCC(=O)O)CC)c1ccccc1 Canonical SMILES: CCC(NC(=O)c1ccccc1)CCC(=O)O InChI: InChI=1S/C13H17NO3/c1-2-11(8-9-12(15)16)14-13(17)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,14,17)(H,15,16) InChIKey: NEXUYXKGGLOADG-UHFFFAOYSA-N
CBID:192712 http://www.chembase.cn/molecule-192712.html