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SMILES: c1cc(c(c(c1)Cl)[N+](=O)[O-])CO Canonical SMILES: OCc1cccc(c1[N+](=O)[O-])Cl InChI: InChI=1S/C7H6ClNO3/c8-6-3-1-2-5(4-10)7(6)9(11)12/h1-3,10H,4H2 InChIKey: ZSMDJSXEFYWXPD-UHFFFAOYSA-N
CBID:142266 http://www.chembase.cn/molecule-142266.html