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SMILES: O(c1cc(c(c(c1)OC)[N+](=O)[O-])OC)C Canonical SMILES: COc1cc(OC)cc(c1[N+](=O)[O-])OC InChI: InChI=1S/C9H11NO5/c1-13-6-4-7(14-2)9(10(11)12)8(5-6)15-3/h4-5H,1-3H3 InChIKey: VWYAWLZEMLQGJH-UHFFFAOYSA-N
CBID:76319 http://www.chembase.cn/molecule-76319.html