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SMILES: n1(c(cc(n1)C(C)(C)C)C(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)c1cc(nn1Cc1ccccc1)C(C)(C)C InChI: InChI=1S/C17H22N2O2/c1-5-21-16(20)14-11-15(17(2,3)4)18-19(14)12-13-9-7-6-8-10-13/h6-11H,5,12H2,1-4H3 InChIKey: VZAHPLKSERLTAN-UHFFFAOYSA-N
CBID:86543 http://www.chembase.cn/molecule-86543.html