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SMILES: c1(c[nH]c2c1cccc2)C(=O)CC(=O)OCC Canonical SMILES: CCOC(=O)CC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C13H13NO3/c1-2-17-13(16)7-12(15)10-8-14-11-6-4-3-5-9(10)11/h3-6,8,14H,2,7H2,1H3 InChIKey: OWQVISRKOOQTHQ-UHFFFAOYSA-N
CBID:121527 http://www.chembase.cn/molecule-121527.html