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SMILES: c1cc2c(cc1C)c(cc(n2)O)C Canonical SMILES: Cc1ccc2c(c1)c(C)cc(n2)O InChI: InChI=1S/C11H11NO/c1-7-3-4-10-9(5-7)8(2)6-11(13)12-10/h3-6H,1-2H3,(H,12,13) InChIKey: LAQRPDPJOOMNHB-UHFFFAOYSA-N
CBID:815866 http://www.chembase.cn/molecule-815866.html