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SMILES: c1c(cc2n(c(c(c2c1)C=O)C)CC)C Canonical SMILES: O=Cc1c(C)n(c2c1ccc(c2)C)CC InChI: InChI=1S/C13H15NO/c1-4-14-10(3)12(8-15)11-6-5-9(2)7-13(11)14/h5-8H,4H2,1-3H3 InChIKey: SYGMXNSYWXCOMZ-UHFFFAOYSA-N
CBID:36022 http://www.chembase.cn/molecule-36022.html