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SMILES: c1cc([nH]c1)C(=O)OCc1ccoc1 Canonical SMILES: O=C(c1[nH]ccc1)OCc1ccoc1 InChI: InChI=1S/C10H9NO3/c12-10(9-2-1-4-11-9)14-7-8-3-5-13-6-8/h1-6,11H,7H2 InChIKey: CSYQMTPUTVJNPT-UHFFFAOYSA-N
CBID:305382 http://www.chembase.cn/molecule-305382.html