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SMILES: c1(cc2c([nH]1)cccc2O)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)cccc2O InChI: InChI=1S/C10H9NO3/c1-14-10(13)8-5-6-7(11-8)3-2-4-9(6)12/h2-5,11-12H,1H3 InChIKey: YAODSTOIAVANEI-UHFFFAOYSA-N
CBID:117501 http://www.chembase.cn/molecule-117501.html