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SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)Cc2cc(c(c(c2)OC)OC)OC)CC1)C)Cc1ccncc1 Canonical SMILES: COc1cc(CC(=O)N2CCC(CC2)C2(C)NC(=O)N(C2=O)Cc2ccncc2)cc(c1OC)OC InChI: InChI=1S/C26H32N4O6/c1-26(24(32)30(25(33)28-26)16-17-5-9-27-10-6-17)19-7-11-29(12-8-19)22(31)15-18-13-20(34-2)23(36-4)21(14-18)35-3/h5-6,9-10,13-14,19H,7-8,11-12,15-16H2,1-4H3,(H,28,33) InChIKey: DHVZGZIGJDQZGQ-UHFFFAOYSA-N
CBID:350130 http://www.chembase.cn/molecule-350130.html