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SMILES: n1(c(=O)cc(cn1)N(C)C)CC(=O)N(Cc1c(F)cccc1Cl)C1CC1 Canonical SMILES: CN(c1cnn(c(=O)c1)CC(=O)N(C1CC1)Cc1c(F)cccc1Cl)C InChI: InChI=1S/C18H20ClFN4O2/c1-22(2)13-8-17(25)24(21-9-13)11-18(26)23(12-6-7-12)10-14-15(19)4-3-5-16(14)20/h3-5,8-9,12H,6-7,10-11H2,1-2H3 InChIKey: SKYALGWOGVVWDF-UHFFFAOYSA-N
CBID:510148 http://www.chembase.cn/molecule-510148.html