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SMILES: c1(C(=O)NC(c2ncccc2)CC)c(c(F)ccc1)OC Canonical SMILES: CCC(c1ccccn1)NC(=O)c1cccc(c1OC)F InChI: InChI=1S/C16H17FN2O2/c1-3-13(14-9-4-5-10-18-14)19-16(20)11-7-6-8-12(17)15(11)21-2/h4-10,13H,3H2,1-2H3,(H,19,20) InChIKey: JKKMIFWMGRXOTE-UHFFFAOYSA-N
CBID:725607 http://www.chembase.cn/molecule-725607.html