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SMILES: c1(NC(=O)COc2c(OC)cccc2)cc(N)ccc1F Canonical SMILES: COc1ccccc1OCC(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C15H15FN2O3/c1-20-13-4-2-3-5-14(13)21-9-15(19)18-12-8-10(17)6-7-11(12)16/h2-8H,9,17H2,1H3,(H,18,19) InChIKey: KVBYPXHQACXHMK-UHFFFAOYSA-N
CBID:23250 http://www.chembase.cn/molecule-23250.html