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SMILES: c1(c(n(c2c1cc(cc2)C)CC)C)C=O Canonical SMILES: O=Cc1c(C)n(c2c1cc(C)cc2)CC InChI: InChI=1S/C13H15NO/c1-4-14-10(3)12(8-15)11-7-9(2)5-6-13(11)14/h5-8H,4H2,1-3H3 InChIKey: IHCPXEGJXBFTFP-UHFFFAOYSA-N
CBID:30469 http://www.chembase.cn/molecule-30469.html