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SMILES: n1c(cc(c2cc(ccc12)O)C)O Canonical SMILES: Oc1ccc2c(c1)c(C)cc(n2)O InChI: InChI=1S/C10H9NO2/c1-6-4-10(13)11-9-3-2-7(12)5-8(6)9/h2-5,12H,1H3,(H,11,13) InChIKey: MLWJMEZPVTZSKE-UHFFFAOYSA-N
CBID:87879 http://www.chembase.cn/molecule-87879.html