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SMILES: N1(C(=O)c2cc(F)ccc2)CC2(CN(C(=O)CC2)CCc2nc[nH]c2)CCC1 Canonical SMILES: Fc1cccc(c1)C(=O)N1CCCC2(C1)CCC(=O)N(C2)CCc1nc[nH]c1 InChI: InChI=1S/C21H25FN4O2/c22-17-4-1-3-16(11-17)20(28)26-9-2-7-21(14-26)8-5-19(27)25(13-21)10-6-18-12-23-15-24-18/h1,3-4,11-12,15H,2,5-10,13-14H2,(H,23,24) InChIKey: CCJPBKGRJTXEBB-UHFFFAOYSA-N
CBID:470656 http://www.chembase.cn/molecule-470656.html