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SMILES: O(c1c(C(C)C)cccc1)c1c(cc(cc1)F)N Canonical SMILES: Fc1ccc(c(c1)N)Oc1ccccc1C(C)C InChI: InChI=1S/C15H16FNO/c1-10(2)12-5-3-4-6-14(12)18-15-8-7-11(16)9-13(15)17/h3-10H,17H2,1-2H3 InChIKey: SZPNJRARXMRWJX-UHFFFAOYSA-N
CBID:19979 http://www.chembase.cn/molecule-19979.html