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SMILES: c1(NC(=O)COc2c(ccc(c2)C)C(C)C)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)COc1cc(C)ccc1C(C)C InChI: InChI=1S/C18H21FN2O2/c1-11(2)14-6-4-12(3)8-17(14)23-10-18(22)21-16-9-13(20)5-7-15(16)19/h4-9,11H,10,20H2,1-3H3,(H,21,22) InChIKey: QFEJSJOHGJZSMY-UHFFFAOYSA-N
CBID:23254 http://www.chembase.cn/molecule-23254.html