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SMILES: C(=N)(c1ccc(COc2c(F)cccc2)cc1)N.Cl Canonical SMILES: Fc1ccccc1OCc1ccc(cc1)C(=N)N.Cl InChI: InChI=1S/C14H13FN2O.ClH/c15-12-3-1-2-4-13(12)18-9-10-5-7-11(8-6-10)14(16)17;/h1-8H,9H2,(H3,16,17);1H InChIKey: SZDJRGXBXBSFSO-UHFFFAOYSA-N
CBID:265203 http://www.chembase.cn/molecule-265203.html