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SMILES: n1c2c(F)cccc2ccc1C(=O)NCC(=O)NCCC(=O)O Canonical SMILES: O=C(CNC(=O)c1ccc2c(n1)c(F)ccc2)NCCC(=O)O InChI: InChI=1S/C15H14FN3O4/c16-10-3-1-2-9-4-5-11(19-14(9)10)15(23)18-8-12(20)17-7-6-13(21)22/h1-5H,6-8H2,(H,17,20)(H,18,23)(H,21,22) InChIKey: JJARORVZALRHQU-UHFFFAOYSA-N
CBID:781142 http://www.chembase.cn/molecule-781142.html