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SMILES: n1(c(cc(n1)C(C)(C)C)C(=O)OCC)c1ccccc1 Canonical SMILES: CCOC(=O)c1cc(nn1c1ccccc1)C(C)(C)C InChI: InChI=1S/C16H20N2O2/c1-5-20-15(19)13-11-14(16(2,3)4)17-18(13)12-9-7-6-8-10-12/h6-11H,5H2,1-4H3 InChIKey: FCAZBVSMQZUCQB-UHFFFAOYSA-N
CBID:57455 http://www.chembase.cn/molecule-57455.html