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SMILES: c1cnc(c(c1)F)CN(Cc1ncccc1F)C(=O)OC(C)(C)C Canonical SMILES: O=C(N(Cc1ncccc1F)Cc1ncccc1F)OC(C)(C)C InChI: InChI=1S/C17H19F2N3O2/c1-17(2,3)24-16(23)22(10-14-12(18)6-4-8-20-14)11-15-13(19)7-5-9-21-15/h4-9H,10-11H2,1-3H3 InChIKey: NCLCGLXSDYMZJL-UHFFFAOYSA-N
CBID:65635 http://www.chembase.cn/molecule-65635.html