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SMILES: N1(C(=O)c2nc3c(F)cccc3cc2)C(CC(=O)OCC)CCCC1 Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)c1ccc2c(n1)c(F)ccc2 InChI: InChI=1S/C19H21FN2O3/c1-2-25-17(23)12-14-7-3-4-11-22(14)19(24)16-10-9-13-6-5-8-15(20)18(13)21-16/h5-6,8-10,14H,2-4,7,11-12H2,1H3 InChIKey: YYBMHBOPDZFGAT-UHFFFAOYSA-N
CBID:485703 http://www.chembase.cn/molecule-485703.html