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SMILES: [N+](=O)(c1c(cc(cc1)CO)Cl)[O-] Canonical SMILES: OCc1ccc(c(c1)Cl)[N+](=O)[O-] InChI: InChI=1S/C7H6ClNO3/c8-6-3-5(4-10)1-2-7(6)9(11)12/h1-3,10H,4H2 InChIKey: ZJVGZPXKLAORCY-UHFFFAOYSA-N
CBID:247887 http://www.chembase.cn/molecule-247887.html