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SMILES: N1(C(=O)C(NC1=O)(c1cnccc1)C1CCN(C(=O)Cc2cc(OC)ccc2)CC1)CC1OCCC1 Canonical SMILES: COc1cccc(c1)CC(=O)N1CCC(CC1)C1(NC(=O)N(C1=O)CC1CCCO1)c1cccnc1 InChI: InChI=1S/C27H32N4O5/c1-35-22-7-2-5-19(15-22)16-24(32)30-12-9-20(10-13-30)27(21-6-3-11-28-17-21)25(33)31(26(34)29-27)18-23-8-4-14-36-23/h2-3,5-7,11,15,17,20,23H,4,8-10,12-14,16,18H2,1H3,(H,29,34) InChIKey: WPAIRYBKIDLCKQ-UHFFFAOYSA-N
CBID:495856 http://www.chembase.cn/molecule-495856.html