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SMILES: c1(c(c2c(n1CCOC)ncc(c2)NCc1cc(c(cc1C)OC)C)NC(=O)CCc1ccccc1)C(=O)OC Canonical SMILES: COCCn1c(C(=O)OC)c(c2c1ncc(c2)NCc1cc(C)c(cc1C)OC)NC(=O)CCc1ccccc1 InChI: InChI=1S/C31H36N4O5/c1-20-16-26(39-4)21(2)15-23(20)18-32-24-17-25-28(34-27(36)12-11-22-9-7-6-8-10-22)29(31(37)40-5)35(13-14-38-3)30(25)33-19-24/h6-10,15-17,19,32H,11-14,18H2,1-5H3,(H,34,36) InChIKey: FAZKTNONCPGQQH-UHFFFAOYSA-N
CBID:410268 http://www.chembase.cn/molecule-410268.html