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SMILES: N1(C(=O)NC(C1=O)(C1CCN(C(=O)/C(=C/c2ccccc2)/F)CC1)Cc1ccc(F)cc1)CCOC Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1ccc(cc1)F)C1CCN(CC1)C(=O)/C(=C/c1ccccc1)/F InChI: InChI=1S/C27H29F2N3O4/c1-36-16-15-32-25(34)27(30-26(32)35,18-20-7-9-22(28)10-8-20)21-11-13-31(14-12-21)24(33)23(29)17-19-5-3-2-4-6-19/h2-10,17,21H,11-16,18H2,1H3,(H,30,35)/b23-17- InChIKey: QDYNKROVKSLVNB-QJOMJCCJSA-N
CBID:339456 http://www.chembase.cn/molecule-339456.html