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SMILES: c1(Oc2c(c(ccc2)C)C)c(ccc(c1)C)N Canonical SMILES: Cc1ccc(c(c1)Oc1cccc(c1C)C)N InChI: InChI=1S/C15H17NO/c1-10-7-8-13(16)15(9-10)17-14-6-4-5-11(2)12(14)3/h4-9H,16H2,1-3H3 InChIKey: RVHKFOFUYQLLNF-UHFFFAOYSA-N
CBID:19903 http://www.chembase.cn/molecule-19903.html