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SMILES: n1c(cc(c2c1cccc2)O)C Canonical SMILES: Cc1cc(O)c2c(n1)cccc2 InChI: InChI=1S/C10H9NO/c1-7-6-10(12)8-4-2-3-5-9(8)11-7/h2-6H,1H3,(H,11,12) InChIKey: NWINIEGDLHHNLH-UHFFFAOYSA-N
CBID:78733 http://www.chembase.cn/molecule-78733.html