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SMILES: c1cc(c2n(c(c(c2c1)C=O)C)CCC)C Canonical SMILES: CCCn1c2c(C)cccc2c(c1C)C=O InChI: InChI=1S/C14H17NO/c1-4-8-15-11(3)13(9-16)12-7-5-6-10(2)14(12)15/h5-7,9H,4,8H2,1-3H3 InChIKey: GFNLJQHHNFPFEW-UHFFFAOYSA-N
CBID:36018 http://www.chembase.cn/molecule-36018.html