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SMILES: O=c1[nH]c2c(ccc(OC)c2)c(O)c1 Canonical SMILES: COc1cc2[nH]c(=O)cc(c2cc1)O InChI: InChI=1S/C10H9NO3/c1-14-6-2-3-7-8(4-6)11-10(13)5-9(7)12/h2-5H,1H3,(H2,11,12,13) InChIKey: RUWKOLGTLOFEMK-UHFFFAOYSA-N
CBID:287235 http://www.chembase.cn/molecule-287235.html