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SMILES: c1(c(cccc1)F)C1=NC(c2n(c3c1cc(cc3)Cl)c(nc2)C)O.CO Canonical SMILES: Clc1ccc2c(c1)C(=NC(c1n2c(C)nc1)O)c1ccccc1F.OC InChI: InChI=1S/C18H13ClFN3O.CH4O/c1-10-21-9-16-18(24)22-17(12-4-2-3-5-14(12)20)13-8-11(19)6-7-15(13)23(10)16;1-2/h2-9,18,24H,1H3;2H,1H3 InChIKey: KLHSWXKIEJJJAJ-UHFFFAOYSA-N
CBID:170927 http://www.chembase.cn/molecule-170927.html