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SMILES: c1(Oc2ccc(cc2)C(C)C)c(ccc(c1)C)N Canonical SMILES: Cc1ccc(c(c1)Oc1ccc(cc1)C(C)C)N InChI: InChI=1S/C16H19NO/c1-11(2)13-5-7-14(8-6-13)18-16-10-12(3)4-9-15(16)17/h4-11H,17H2,1-3H3 InChIKey: CNWJVGULLBBVMA-UHFFFAOYSA-N
CBID:19932 http://www.chembase.cn/molecule-19932.html