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SMILES: N1(C(=O)OCC1)C(CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CC(N1CCOC1=O)c1ccccc1 InChI: InChI=1S/C12H13NO4/c14-11(15)8-10(9-4-2-1-3-5-9)13-6-7-17-12(13)16/h1-5,10H,6-8H2,(H,14,15) InChIKey: YNSLINIWXMFCJF-UHFFFAOYSA-N
CBID:269931 http://www.chembase.cn/molecule-269931.html