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SMILES: c1(NC(=O)COc2c(Cl)cccc2)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)COc1ccccc1Cl InChI: InChI=1S/C14H12ClFN2O2/c15-10-3-1-2-4-13(10)20-8-14(19)18-12-7-9(17)5-6-11(12)16/h1-7H,8,17H2,(H,18,19) InChIKey: YJLFFOHTXYGEEO-UHFFFAOYSA-N
CBID:23258 http://www.chembase.cn/molecule-23258.html