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SMILES: c1([nH]c2c(c1)ccc(c2)OCC)C(=O)OC Canonical SMILES: CCOc1ccc2c(c1)[nH]c(c2)C(=O)OC InChI: InChI=1S/C12H13NO3/c1-3-16-9-5-4-8-6-11(12(14)15-2)13-10(8)7-9/h4-7,13H,3H2,1-2H3 InChIKey: IWNHHFCVZHYLBB-UHFFFAOYSA-N
CBID:59327 http://www.chembase.cn/molecule-59327.html