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SMILES: c1(c(CNC(=O)CN)cccn1)Oc1c(cc(cc1)F)F Canonical SMILES: NCC(=O)NCc1cccnc1Oc1ccc(cc1F)F InChI: InChI=1S/C14H13F2N3O2/c15-10-3-4-12(11(16)6-10)21-14-9(2-1-5-18-14)8-19-13(20)7-17/h1-6H,7-8,17H2,(H,19,20) InChIKey: UOYYQPOAGCDDPX-UHFFFAOYSA-N
CBID:531461 http://www.chembase.cn/molecule-531461.html