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SMILES: O=Cc1ccc2ccc(C)nc2c1O Canonical SMILES: O=Cc1ccc2c(c1O)nc(cc2)C InChI: InChI=1S/C11H9NO2/c1-7-2-3-8-4-5-9(6-13)11(14)10(8)12-7/h2-6,14H,1H3 InChIKey: SEBSWWFAYYLUHF-UHFFFAOYSA-N
CBID:287801 http://www.chembase.cn/molecule-287801.html