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SMILES: c1(nc2c([nH]1)CCN(C(=O)c1cc(N(C)C)ccc1)C2)c1c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)c1[nH]c2c(n1)CN(CC2)C(=O)c1cccc(c1)N(C)C InChI: InChI=1S/C21H20F2N4O/c1-26(2)15-5-3-4-13(10-15)21(28)27-9-8-18-19(12-27)25-20(24-18)16-7-6-14(22)11-17(16)23/h3-7,10-11H,8-9,12H2,1-2H3,(H,24,25) InChIKey: ZROLTOZHCDHFBQ-UHFFFAOYSA-N
CBID:323308 http://www.chembase.cn/molecule-323308.html