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SMILES: c1(c([N+](=O)[O-])ccc2c1OCCO2)C(=O)O Canonical SMILES: OC(=O)c1c2OCCOc2ccc1[N+](=O)[O-] InChI: InChI=1S/C9H7NO6/c11-9(12)7-5(10(13)14)1-2-6-8(7)16-4-3-15-6/h1-2H,3-4H2,(H,11,12) InChIKey: SXCQEJNBRGOPDI-UHFFFAOYSA-N
CBID:234832 http://www.chembase.cn/molecule-234832.html