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SMILES: n1c([nH]c2c1cc(cc2)F)COCC(=O)O Canonical SMILES: OC(=O)COCc1nc2c([nH]1)ccc(c2)F InChI: InChI=1S/C10H9FN2O3/c11-6-1-2-7-8(3-6)13-9(12-7)4-16-5-10(14)15/h1-3H,4-5H2,(H,12,13)(H,14,15) InChIKey: GOLCDBPMTPLXOR-UHFFFAOYSA-N
CBID:25121 http://www.chembase.cn/molecule-25121.html