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SMILES: c1c(c(c(c(n1)Cl)[N](=O)[O-])N)F Canonical SMILES: [O-][N](=O)c1c(Cl)ncc(c1N)F InChI: InChI=1S/C5H3ClFN3O2/c6-5-4(10(11)12)3(8)2(7)1-9-5/h1H,(H2-,8,9,11,12)/q-1 InChIKey: QSUSQHFNOWYJHI-UHFFFAOYSA-N
CBID:65703 http://www.chembase.cn/molecule-65703.html