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SMILES: [N+](=O)(c1ccc(C(=O)COc2c(cc(C=O)cc2)OC)cc1)[O-] Canonical SMILES: O=Cc1ccc(c(c1)OC)OCC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C16H13NO6/c1-22-16-8-11(9-18)2-7-15(16)23-10-14(19)12-3-5-13(6-4-12)17(20)21/h2-9H,10H2,1H3 InChIKey: VKGLJDAARKDLQM-UHFFFAOYSA-N
CBID:231167 http://www.chembase.cn/molecule-231167.html