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SMILES: c1(C(=O)NC2c3c(CC2)cccc3)c2c(ncn2CCc2ccccc2)cc(c1)NC(=O)COC Canonical SMILES: COCC(=O)Nc1cc2ncn(c2c(c1)C(=O)NC1CCc2c1cccc2)CCc1ccccc1 InChI: InChI=1S/C28H28N4O3/c1-35-17-26(33)30-21-15-23(28(34)31-24-12-11-20-9-5-6-10-22(20)24)27-25(16-21)29-18-32(27)14-13-19-7-3-2-4-8-19/h2-10,15-16,18,24H,11-14,17H2,1H3,(H,30,33)(H,31,34) InChIKey: PMFAHQNVICZFLP-UHFFFAOYSA-N
CBID:420323 http://www.chembase.cn/molecule-420323.html