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SMILES: c1cc(c(cc1[N+](=O)[O-])Cl)OC Canonical SMILES: COc1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H6ClNO3/c1-12-7-3-2-5(9(10)11)4-6(7)8/h2-4H,1H3 InChIKey: DLJPNXLHWMRQIQ-UHFFFAOYSA-N
CBID:7532 http://www.chembase.cn/molecule-7532.html