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SMILES: c1(c(c2cc(F)ccc2)ocn1)C(=O)O Canonical SMILES: Fc1cccc(c1)c1ocnc1C(=O)O InChI: InChI=1S/C10H6FNO3/c11-7-3-1-2-6(4-7)9-8(10(13)14)12-5-15-9/h1-5H,(H,13,14) InChIKey: PLKBCEKRBXOTJA-UHFFFAOYSA-N
CBID:282860 http://www.chembase.cn/molecule-282860.html