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SMILES: c1(C(=O)O)c(cc(cc1)[N+](=O)[O-])CC(=O)O Canonical SMILES: OC(=O)Cc1cc(ccc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C9H7NO6/c11-8(12)4-5-3-6(10(15)16)1-2-7(5)9(13)14/h1-3H,4H2,(H,11,12)(H,13,14) InChIKey: CKXXWBQEZGLFMV-UHFFFAOYSA-N
CBID:806289 http://www.chembase.cn/molecule-806289.html