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SMILES: n1(c(=O)cc([nH]1)CC(=O)NN)c1ccc(cc1)F Canonical SMILES: NNC(=O)Cc1[nH]n(c(=O)c1)c1ccc(cc1)F InChI: InChI=1S/C11H11FN4O2/c12-7-1-3-9(4-2-7)16-11(18)6-8(15-16)5-10(17)14-13/h1-4,6,15H,5,13H2,(H,14,17) InChIKey: TXWQRUOGUJKVLJ-UHFFFAOYSA-N
CBID:249256 http://www.chembase.cn/molecule-249256.html