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SMILES: CC(/C=C/c1cccc(c1)Oc1ccc(cc1)F)N(C(=O)N)O Canonical SMILES: Fc1ccc(cc1)Oc1cccc(c1)/C=C/C(N(C(=O)N)O)C InChI: InChI=1S/C17H17FN2O3/c1-12(20(22)17(19)21)5-6-13-3-2-4-16(11-13)23-15-9-7-14(18)8-10-15/h2-12,22H,1H3,(H2,19,21) InChIKey: UAIYNMRLUHHRMF-UHFFFAOYSA-N
CBID:156073 http://www.chembase.cn/molecule-156073.html