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SMILES: N(C(=O)C)(CC(=O)O)CCc1ccccc1 Canonical SMILES: OC(=O)CN(C(=O)C)CCc1ccccc1 InChI: InChI=1S/C12H15NO3/c1-10(14)13(9-12(15)16)8-7-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H,15,16) InChIKey: KTAQAILHRQDFQP-UHFFFAOYSA-N
CBID:244696 http://www.chembase.cn/molecule-244696.html