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SMILES: N(C(=O)/C=C/c1cc(F)ccc1)(C1CC1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN(C(=O)/C=C/c1cccc(c1)F)C1CC1 InChI: InChI=1S/C20H20FNO2/c1-24-19-10-5-16(6-11-19)14-22(18-8-9-18)20(23)12-7-15-3-2-4-17(21)13-15/h2-7,10-13,18H,8-9,14H2,1H3/b12-7+ InChIKey: ATUQWDDWQUZQNC-KPKJPENVSA-N
CBID:341362 http://www.chembase.cn/molecule-341362.html