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SMILES: n1(nccc1)c1cc(CNC(=O)Cc2c(ccc(c2)F)F)ccc1 Canonical SMILES: O=C(Cc1cc(F)ccc1F)NCc1cccc(c1)n1cccn1 InChI: InChI=1S/C18H15F2N3O/c19-15-5-6-17(20)14(10-15)11-18(24)21-12-13-3-1-4-16(9-13)23-8-2-7-22-23/h1-10H,11-12H2,(H,21,24) InChIKey: NSDDGIRUYXJGJC-UHFFFAOYSA-N
CBID:372867 http://www.chembase.cn/molecule-372867.html