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SMILES: c1ccc2[nH]c(cc2c1OCC)C(=O)OC Canonical SMILES: CCOc1cccc2c1cc([nH]2)C(=O)OC InChI: InChI=1S/C12H13NO3/c1-3-16-11-6-4-5-9-8(11)7-10(13-9)12(14)15-2/h4-7,13H,3H2,1-2H3 InChIKey: VMNUFWQWKXLZLL-UHFFFAOYSA-N
CBID:35987 http://www.chembase.cn/molecule-35987.html