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SMILES: n1(c(cc(c1C)C=O)C)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)n1c(C)cc(c1C)C=O InChI: InChI=1S/C15H17NO/c1-4-13-5-7-15(8-6-13)16-11(2)9-14(10-17)12(16)3/h5-10H,4H2,1-3H3 InChIKey: OHTOIZUKXXRNDL-UHFFFAOYSA-N
CBID:279918 http://www.chembase.cn/molecule-279918.html