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SMILES: c1(c(ccc(c1)CC(CC)C)O)CN(C)C Canonical SMILES: CCC(Cc1ccc(c(c1)CN(C)C)O)C InChI: InChI=1S/C14H23NO/c1-5-11(2)8-12-6-7-14(16)13(9-12)10-15(3)4/h6-7,9,11,16H,5,8,10H2,1-4H3 InChIKey: SELKCQLXIPQGQQ-UHFFFAOYSA-N
CBID:43052 http://www.chembase.cn/molecule-43052.html