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SMILES: C(=O)(Nc1cc(N)ccc1F)c1ccc(cc1)OCCOC Canonical SMILES: COCCOc1ccc(cc1)C(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C16H17FN2O3/c1-21-8-9-22-13-5-2-11(3-6-13)16(20)19-15-10-12(18)4-7-14(15)17/h2-7,10H,8-9,18H2,1H3,(H,19,20) InChIKey: JESGLVAVPMWRJQ-UHFFFAOYSA-N
CBID:23311 http://www.chembase.cn/molecule-23311.html