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SMILES: O=c1[nH]c2c(cccc2C)cc1 Canonical SMILES: O=c1ccc2c([nH]1)c(C)ccc2 InChI: InChI=1S/C10H9NO/c1-7-3-2-4-8-5-6-9(12)11-10(7)8/h2-6H,1H3,(H,11,12) InChIKey: XXPVCQMOIBCSDT-UHFFFAOYSA-N
CBID:291507 http://www.chembase.cn/molecule-291507.html