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SMILES: O=c1[nH]c2c(cccc2C)c(O)c1 Canonical SMILES: O=c1cc(O)c2c([nH]1)c(C)ccc2 InChI: InChI=1S/C10H9NO2/c1-6-3-2-4-7-8(12)5-9(13)11-10(6)7/h2-5H,1H3,(H2,11,12,13) InChIKey: IAZOMMRNDCZSIM-UHFFFAOYSA-N
CBID:293299 http://www.chembase.cn/molecule-293299.html