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SMILES: [N+](=O)(c1c(cc(c(c1)OC)OC)CC(=O)O)[O-] Canonical SMILES: COc1cc(CC(=O)O)c(cc1OC)[N+](=O)[O-] InChI: InChI=1S/C10H11NO6/c1-16-8-3-6(4-10(12)13)7(11(14)15)5-9(8)17-2/h3,5H,4H2,1-2H3,(H,12,13) InChIKey: WJPMJFUEMVXUCV-UHFFFAOYSA-N
CBID:28413 http://www.chembase.cn/molecule-28413.html