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SMILES: c1(c(cc(N)cc1)F)Oc1ccc(C(C)(C)C)cc1 Canonical SMILES: Nc1ccc(c(c1)F)Oc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C16H18FNO/c1-16(2,3)11-4-7-13(8-5-11)19-15-9-6-12(18)10-14(15)17/h4-10H,18H2,1-3H3 InChIKey: MRZJKJYVUWUMOH-UHFFFAOYSA-N
CBID:20468 http://www.chembase.cn/molecule-20468.html