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SMILES: [N+](=O)(c1c(cc(OCC(=O)O)cc1)OC)[O-] Canonical SMILES: COc1cc(OCC(=O)O)ccc1[N+](=O)[O-] InChI: InChI=1S/C9H9NO6/c1-15-8-4-6(16-5-9(11)12)2-3-7(8)10(13)14/h2-4H,5H2,1H3,(H,11,12) InChIKey: YOVQHOGVUQNYHO-UHFFFAOYSA-N
CBID:264506 http://www.chembase.cn/molecule-264506.html