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SMILES: C(=O)(Nc1cc(N)ccc1F)c1ccc(cc1)OCCC Canonical SMILES: CCCOc1ccc(cc1)C(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C16H17FN2O2/c1-2-9-21-13-6-3-11(4-7-13)16(20)19-15-10-12(18)5-8-14(15)17/h3-8,10H,2,9,18H2,1H3,(H,19,20) InChIKey: JRDZWWNHTRBGFI-UHFFFAOYSA-N
CBID:23288 http://www.chembase.cn/molecule-23288.html