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SMILES: C1(C(=O)NCC1c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)C1C(=O)NCC1c1ccccc1 InChI: InChI=1S/C13H15NO3/c1-2-17-13(16)11-10(8-14-12(11)15)9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3,(H,14,15) InChIKey: QVGUCCHRJMBKNX-UHFFFAOYSA-N
CBID:24980 http://www.chembase.cn/molecule-24980.html