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SMILES: Oc1c([N+](=O)[O-])c(Cl)ncc1 Canonical SMILES: [O-][N+](=O)c1c(O)ccnc1Cl InChI: InChI=1S/C5H3ClN2O3/c6-5-4(8(10)11)3(9)1-2-7-5/h1-2H,(H,7,9) InChIKey: RGJVVCCIZKLJRL-UHFFFAOYSA-N
CBID:293627 http://www.chembase.cn/molecule-293627.html