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SMILES: [N+](=O)(c1ccc(c(c1)C(=O)/C=C/c1ccc(cc1)OC)O)[O-] Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)c1cc(ccc1O)[N+](=O)[O-] InChI: InChI=1S/C16H13NO5/c1-22-13-6-2-11(3-7-13)4-8-15(18)14-10-12(17(20)21)5-9-16(14)19/h2-10,19H,1H3 InChIKey: CVIUOQUFJVUJFY-UHFFFAOYSA-N
CBID:80266 http://www.chembase.cn/molecule-80266.html