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SMILES: C(=O)(c1c(nc(nc1)N(C)C)C)N1CC(c2ccc(cc2)F)OCC1 Canonical SMILES: Fc1ccc(cc1)C1OCCN(C1)C(=O)c1cnc(nc1C)N(C)C InChI: InChI=1S/C18H21FN4O2/c1-12-15(10-20-18(21-12)22(2)3)17(24)23-8-9-25-16(11-23)13-4-6-14(19)7-5-13/h4-7,10,16H,8-9,11H2,1-3H3 InChIKey: ZKUBHZJLMKRURI-UHFFFAOYSA-N
CBID:749305 http://www.chembase.cn/molecule-749305.html