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SMILES: N(C(=O)/C=C/C(=O)O)c1c(F)cccc1 Canonical SMILES: O=C(Nc1ccccc1F)/C=C/C(=O)O InChI: InChI=1S/C10H8FNO3/c11-7-3-1-2-4-8(7)12-9(13)5-6-10(14)15/h1-6H,(H,12,13)(H,14,15)/b6-5+ InChIKey: NVKBZXHSDUVZDI-AATRIKPKSA-N
CBID:113284 http://www.chembase.cn/molecule-113284.html