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SMILES: c1(NC(=O)COc2ccc(C(C)(C)C)cc2)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)COc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C18H21FN2O2/c1-18(2,3)12-4-7-14(8-5-12)23-11-17(22)21-16-10-13(20)6-9-15(16)19/h4-10H,11,20H2,1-3H3,(H,21,22) InChIKey: SBZDTCNOPYLLFD-UHFFFAOYSA-N
CBID:23292 http://www.chembase.cn/molecule-23292.html