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SMILES: C(=O)(c1cc(C(=O)OC)cc(c1)[N+](=O)[O-])OC Canonical SMILES: COC(=O)c1cc(cc(c1)[N+](=O)[O-])C(=O)OC InChI: InChI=1S/C10H9NO6/c1-16-9(12)6-3-7(10(13)17-2)5-8(4-6)11(14)15/h3-5H,1-2H3 InChIKey: GGTSJKFPGKFLCZ-UHFFFAOYSA-N
CBID:70403 http://www.chembase.cn/molecule-70403.html