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SMILES: c1(c(cccc1)F)C1=NC[13c]2n(c3c1cc(cc3)Cl)[13c](nc2)[13CH3] Canonical SMILES: Clc1ccc2c(c1)C(=NC[13c]1n2[13c]([13CH3])nc1)c1ccccc1F InChI: InChI=1S/C18H13ClFN3/c1-11-21-9-13-10-22-18(14-4-2-3-5-16(14)20)15-8-12(19)6-7-17(15)23(11)13/h2-9H,10H2,1H3/i1+1,11+1,13+1 InChIKey: DDLIGBOFAVUZHB-OUZZXWEMSA-N
CBID:174620 http://www.chembase.cn/molecule-174620.html