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SMILES: C(=O)(c1c(OCCOC)cccc1)Nc1cc(N)ccc1F Canonical SMILES: COCCOc1ccccc1C(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C16H17FN2O3/c1-21-8-9-22-15-5-3-2-4-12(15)16(20)19-14-10-11(18)6-7-13(14)17/h2-7,10H,8-9,18H2,1H3,(H,19,20) InChIKey: UMVSACGZAWTOQK-UHFFFAOYSA-N
CBID:23312 http://www.chembase.cn/molecule-23312.html