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SMILES: c1cc2c(cc1C1CCCCC1)C(CCN2C(=O)OC(C)(C)C)N Canonical SMILES: O=C(N1CCC(c2c1ccc(c2)C1CCCCC1)N)OC(C)(C)C InChI: InChI=1S/C20H30N2O2/c1-20(2,3)24-19(23)22-12-11-17(21)16-13-15(9-10-18(16)22)14-7-5-4-6-8-14/h9-10,13-14,17H,4-8,11-12,21H2,1-3H3 InChIKey: JFCXZGOXTAGLMH-UHFFFAOYSA-N
CBID:800811 http://www.chembase.cn/molecule-800811.html