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SMILES: c1(NC(=O)CCc2ccccc2)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)CCc1ccccc1 InChI: InChI=1S/C15H15FN2O/c16-13-8-7-12(17)10-14(13)18-15(19)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H,6,9,17H2,(H,18,19) InChIKey: ZTMWJBZFXASLCA-UHFFFAOYSA-N
CBID:23227 http://www.chembase.cn/molecule-23227.html