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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1OCCOC)[O-] Canonical SMILES: COCCOc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C10H11NO6/c1-16-4-5-17-9-3-2-7(10(12)13)6-8(9)11(14)15/h2-3,6H,4-5H2,1H3,(H,12,13) InChIKey: DDPDFCFYFNARNH-UHFFFAOYSA-N
CBID:259058 http://www.chembase.cn/molecule-259058.html