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SMILES: n1n(nnc1c1ccc(cc1)F)CC(=O)O Canonical SMILES: OC(=O)Cn1nnc(n1)c1ccc(cc1)F InChI: InChI=1S/C9H7FN4O2/c10-7-3-1-6(2-4-7)9-11-13-14(12-9)5-8(15)16/h1-4H,5H2,(H,15,16) InChIKey: BONKJFMYGUGBDH-UHFFFAOYSA-N
CBID:30213 http://www.chembase.cn/molecule-30213.html