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SMILES: c1(NC(=O)COc2c(C(C)(C)C)cccc2)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)COc1ccccc1C(C)(C)C InChI: InChI=1S/C18H21FN2O2/c1-18(2,3)13-6-4-5-7-16(13)23-11-17(22)21-15-10-12(20)8-9-14(15)19/h4-10H,11,20H2,1-3H3,(H,21,22) InChIKey: QHTMCWWOOSPYGJ-UHFFFAOYSA-N
CBID:23316 http://www.chembase.cn/molecule-23316.html