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SMILES: C(=N)(c1ccc(Oc2c(F)cccc2)cc1)N.Cl Canonical SMILES: Fc1ccccc1Oc1ccc(cc1)C(=N)N.Cl InChI: InChI=1S/C13H11FN2O.ClH/c14-11-3-1-2-4-12(11)17-10-7-5-9(6-8-10)13(15)16;/h1-8H,(H3,15,16);1H InChIKey: KVKJGDHVJCQWKS-UHFFFAOYSA-N
CBID:266655 http://www.chembase.cn/molecule-266655.html