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SMILES: c1(n(ncc1)C1CCN(C(=O)c2c(ccs2)C)CC1)NC(=O)c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)C(=O)Nc1ccnn1C1CCN(CC1)C(=O)c1sccc1C InChI: InChI=1S/C21H21FN4O2S/c1-14-8-12-29-19(14)21(28)25-10-6-17(7-11-25)26-18(5-9-23-26)24-20(27)15-3-2-4-16(22)13-15/h2-5,8-9,12-13,17H,6-7,10-11H2,1H3,(H,24,27) InChIKey: LVMKYVXTZSLEIH-UHFFFAOYSA-N
CBID:421598 http://www.chembase.cn/molecule-421598.html