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SMILES: [N+](=O)(c1cc(OCC(=O)O)ccc1)[O-] Canonical SMILES: OC(=O)COc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H7NO5/c10-8(11)5-14-7-3-1-2-6(4-7)9(12)13/h1-4H,5H2,(H,10,11) InChIKey: BNRRQAASFDGMMQ-UHFFFAOYSA-N
CBID:255710 http://www.chembase.cn/molecule-255710.html