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SMILES: n1(c(cc(c1C)C=O)C)c1c(c(ccc1)C)C Canonical SMILES: O=Cc1cc(n(c1C)c1cccc(c1C)C)C InChI: InChI=1S/C15H17NO/c1-10-6-5-7-15(12(10)3)16-11(2)8-14(9-17)13(16)4/h5-9H,1-4H3 InChIKey: MWNHAMXKXHWMFI-UHFFFAOYSA-N
CBID:279911 http://www.chembase.cn/molecule-279911.html