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SMILES: n1(c(cc(c1C)C=O)C)c1ccc(C(C)(C)C)cc1 Canonical SMILES: O=Cc1cc(n(c1C)c1ccc(cc1)C(C)(C)C)C InChI: InChI=1S/C17H21NO/c1-12-10-14(11-19)13(2)18(12)16-8-6-15(7-9-16)17(3,4)5/h6-11H,1-5H3 InChIKey: DCDFURNTBWPOAE-UHFFFAOYSA-N
CBID:279941 http://www.chembase.cn/molecule-279941.html