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SMILES: C1(ON=C(C1)Cc1cc(F)ccc1)C(=O)NCCc1occc1 Canonical SMILES: O=C(C1ON=C(C1)Cc1cccc(c1)F)NCCc1ccco1 InChI: InChI=1S/C17H17FN2O3/c18-13-4-1-3-12(9-13)10-14-11-16(23-20-14)17(21)19-7-6-15-5-2-8-22-15/h1-5,8-9,16H,6-7,10-11H2,(H,19,21) InChIKey: YWROIXDQZYKJCY-UHFFFAOYSA-N
CBID:350139 http://www.chembase.cn/molecule-350139.html