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SMILES: c1(c(cccc1)F)C1=NC[13c]2n(c3c1cc(cc3)Cl)[13c](nc2)[13CH2]O Canonical SMILES: O[13CH2][13c]1nc[13c]2n1c1ccc(cc1C(=NC2)c1ccccc1F)Cl InChI: InChI=1S/C18H13ClFN3O/c19-11-5-6-16-14(7-11)18(13-3-1-2-4-15(13)20)22-9-12-8-21-17(10-24)23(12)16/h1-8,24H,9-10H2/i10+1,12+1,17+1 InChIKey: QHSMEGADRFZVNE-BHKULXQMSA-N
CBID:170925 http://www.chembase.cn/molecule-170925.html