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SMILES: c1(NC(=O)COc2c(C(C)C)cccc2)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)COc1ccccc1C(C)C InChI: InChI=1S/C17H19FN2O2/c1-11(2)13-5-3-4-6-16(13)22-10-17(21)20-15-9-12(19)7-8-14(15)18/h3-9,11H,10,19H2,1-2H3,(H,20,21) InChIKey: RCINCDJGGJUNNQ-UHFFFAOYSA-N
CBID:23216 http://www.chembase.cn/molecule-23216.html