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SMILES: c1(cc2c(cc1)C(CCN2C(=O)OC(C)(C)C)(C)C)N Canonical SMILES: Nc1ccc2c(c1)N(CCC2(C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C16H24N2O2/c1-15(2,3)20-14(19)18-9-8-16(4,5)12-7-6-11(17)10-13(12)18/h6-7,10H,8-9,17H2,1-5H3 InChIKey: IJCDSQPIXLEJKO-UHFFFAOYSA-N
CBID:799366 http://www.chembase.cn/molecule-799366.html