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SMILES: c1(cc2c(cc1)cc(nc2)C)O Canonical SMILES: Oc1ccc2c(c1)cnc(c2)C InChI: InChI=1S/C10H9NO/c1-7-4-8-2-3-10(12)5-9(8)6-11-7/h2-6,12H,1H3 InChIKey: UWFGJQKHZPXWKV-UHFFFAOYSA-N
CBID:796119 http://www.chembase.cn/molecule-796119.html