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SMILES: c1(cc2c(cc1)CCN(C2)C(=O)OC(C)(C)C)CN Canonical SMILES: NCc1ccc2c(c1)CN(CC2)C(=O)OC(C)(C)C InChI: InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-7-6-12-5-4-11(9-16)8-13(12)10-17/h4-5,8H,6-7,9-10,16H2,1-3H3 InChIKey: KICZHEGJIRNWSG-UHFFFAOYSA-N
CBID:804599 http://www.chembase.cn/molecule-804599.html