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SMILES: n1(c(cc(c1C)C=O)C)c1c(C)cccc1 Canonical SMILES: O=Cc1cc(n(c1C)c1ccccc1C)C InChI: InChI=1S/C14H15NO/c1-10-6-4-5-7-14(10)15-11(2)8-13(9-16)12(15)3/h4-9H,1-3H3 InChIKey: GKCYDEMQPZTSEF-UHFFFAOYSA-N
CBID:231191 http://www.chembase.cn/molecule-231191.html