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SMILES: c1(cc2cc(ccc2[nH]1)OC)C(=O)OC Canonical SMILES: COc1ccc2c(c1)cc([nH]2)C(=O)OC InChI: InChI=1S/C11H11NO3/c1-14-8-3-4-9-7(5-8)6-10(12-9)11(13)15-2/h3-6,12H,1-2H3 InChIKey: OXXJVMUTSUYQBR-UHFFFAOYSA-N
CBID:816257 http://www.chembase.cn/molecule-816257.html