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SMILES: c1(c(cc(cc1)F)N)Oc1ccc(cc1)C(C)C Canonical SMILES: Fc1ccc(c(c1)N)Oc1ccc(cc1)C(C)C InChI: InChI=1S/C15H16FNO/c1-10(2)11-3-6-13(7-4-11)18-15-8-5-12(16)9-14(15)17/h3-10H,17H2,1-2H3 InChIKey: RTSLEPXHEMMDLZ-UHFFFAOYSA-N
CBID:20010 http://www.chembase.cn/molecule-20010.html