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SMILES: O(c1c(cc(cc1)[N+](=O)[O-])C=O)CC(=O)O Canonical SMILES: O=Cc1cc(ccc1OCC(=O)O)[N+](=O)[O-] InChI: InChI=1S/C9H7NO6/c11-4-6-3-7(10(14)15)1-2-8(6)16-5-9(12)13/h1-4H,5H2,(H,12,13) InChIKey: SQXGTZOQJSQCPQ-UHFFFAOYSA-N
CBID:92770 http://www.chembase.cn/molecule-92770.html