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SMILES: c1(c(c2c(n1C)ncc(c2)NCc1cc(cc(c1)F)F)NC(=O)C)C(=O)OC Canonical SMILES: COC(=O)c1n(C)c2c(c1NC(=O)C)cc(cn2)NCc1cc(F)cc(c1)F InChI: InChI=1S/C19H18F2N4O3/c1-10(26)24-16-15-7-14(22-8-11-4-12(20)6-13(21)5-11)9-23-18(15)25(2)17(16)19(27)28-3/h4-7,9,22H,8H2,1-3H3,(H,24,26) InChIKey: MMSKUGOPAMKAHB-UHFFFAOYSA-N
CBID:448249 http://www.chembase.cn/molecule-448249.html