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SMILES: C1(n2cncc2)(C(=O)O)CCN(C(=O)NCc2ccc(F)cc2)CC1 Canonical SMILES: Fc1ccc(cc1)CNC(=O)N1CCC(CC1)(C(=O)O)n1cncc1 InChI: InChI=1S/C17H19FN4O3/c18-14-3-1-13(2-4-14)11-20-16(25)21-8-5-17(6-9-21,15(23)24)22-10-7-19-12-22/h1-4,7,10,12H,5-6,8-9,11H2,(H,20,25)(H,23,24) InChIKey: MSUZDGOPFDMKAW-UHFFFAOYSA-N
CBID:366431 http://www.chembase.cn/molecule-366431.html