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SMILES: N1([C@@H](Cc2c([nH]c3c2cccc3)C1)C(=O)OC)C(=O)CN1CCN(c2c(c(ccc2)C)C)CC1 Canonical SMILES: COC(=O)[C@@H]1Cc2c(CN1C(=O)CN1CCN(CC1)c1cccc(c1C)C)[nH]c1c2cccc1 InChI: InChI=1S/C27H32N4O3/c1-18-7-6-10-24(19(18)2)30-13-11-29(12-14-30)17-26(32)31-16-23-21(15-25(31)27(33)34-3)20-8-4-5-9-22(20)28-23/h4-10,25,28H,11-17H2,1-3H3/t25-/m0/s1 InChIKey: YGUKFOGMGKOUJF-VWLOTQADSA-N
CBID:200811 http://www.chembase.cn/molecule-200811.html