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SMILES: c1(c(n2nccc2)ccc(c1)F)C(=O)O Canonical SMILES: Fc1ccc(c(c1)C(=O)O)n1cccn1 InChI: InChI=1S/C10H7FN2O2/c11-7-2-3-9(8(6-7)10(14)15)13-5-1-4-12-13/h1-6H,(H,14,15) InChIKey: BTTTZTDHHFSDKD-UHFFFAOYSA-N
CBID:50219 http://www.chembase.cn/molecule-50219.html