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SMILES: [N+](=O)(c1cc(c(cc1OC)C)OC)[O-] Canonical SMILES: COc1cc([N+](=O)[O-])c(cc1C)OC InChI: InChI=1S/C9H11NO4/c1-6-4-9(14-3)7(10(11)12)5-8(6)13-2/h4-5H,1-3H3 InChIKey: UCCSDFOEIGJWAF-UHFFFAOYSA-N
CBID:82099 http://www.chembase.cn/molecule-82099.html