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SMILES: c1(c2c(cc([N+](=O)[O-])c1)OCCO2)C(=O)O Canonical SMILES: OC(=O)c1cc(cc2c1OCCO2)[N+](=O)[O-] InChI: InChI=1S/C9H7NO6/c11-9(12)6-3-5(10(13)14)4-7-8(6)16-2-1-15-7/h3-4H,1-2H2,(H,11,12) InChIKey: AVKRNLXCZBBZMD-UHFFFAOYSA-N
CBID:269051 http://www.chembase.cn/molecule-269051.html