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SMILES: c1(c2[nH]ccc2ccc1)C(=O)OC Canonical SMILES: COC(=O)c1cccc2c1[nH]cc2 InChI: InChI=1S/C10H9NO2/c1-13-10(12)8-4-2-3-7-5-6-11-9(7)8/h2-6,11H,1H3 InChIKey: FTLOEULOTNVCGF-UHFFFAOYSA-N
CBID:15100 http://www.chembase.cn/molecule-15100.html