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SMILES: c1c(ccc(c1)C(=O)c1cc(c(c(c1)OC)O)[N+](=O)[O-])C Canonical SMILES: COc1cc(cc(c1O)[N+](=O)[O-])C(=O)c1ccc(cc1)C InChI: InChI=1S/C15H13NO5/c1-9-3-5-10(6-4-9)14(17)11-7-12(16(19)20)15(18)13(8-11)21-2/h3-8,18H,1-2H3 InChIKey: VCNSNEJUGBEWTA-UHFFFAOYSA-N
CBID:174392 http://www.chembase.cn/molecule-174392.html