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SMILES: c1(c(c2c(n1CCOC)ncc(c2)NCc1c(ccc(c1)OC)F)NC(=O)c1occc1)C(=O)OC Canonical SMILES: COCCn1c(C(=O)OC)c(c2c1ncc(c2)NCc1cc(OC)ccc1F)NC(=O)c1ccco1 InChI: InChI=1S/C25H25FN4O6/c1-33-10-8-30-22(25(32)35-3)21(29-24(31)20-5-4-9-36-20)18-12-16(14-28-23(18)30)27-13-15-11-17(34-2)6-7-19(15)26/h4-7,9,11-12,14,27H,8,10,13H2,1-3H3,(H,29,31) InChIKey: RIVBYMYUXCBXKV-UHFFFAOYSA-N
CBID:453004 http://www.chembase.cn/molecule-453004.html