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SMILES: c1(c([nH]nc1)C1CCN(C(=O)c2c(F)cncc2)CC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1cn[nH]c1C1CCN(CC1)C(=O)c1ccncc1F InChI: InChI=1S/C21H21FN4O2/c1-28-16-4-2-3-15(11-16)18-12-24-25-20(18)14-6-9-26(10-7-14)21(27)17-5-8-23-13-19(17)22/h2-5,8,11-14H,6-7,9-10H2,1H3,(H,24,25) InChIKey: UGCBFDFCSCVAOS-UHFFFAOYSA-N
CBID:573426 http://www.chembase.cn/molecule-573426.html