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SMILES: [N+](=O)(c1cc(Oc2ccc(cc2)CO)ccc1)[O-] Canonical SMILES: OCc1ccc(cc1)Oc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H11NO4/c15-9-10-4-6-12(7-5-10)18-13-3-1-2-11(8-13)14(16)17/h1-8,15H,9H2 InChIKey: XZTZGVPWRHKWPW-UHFFFAOYSA-N
CBID:236084 http://www.chembase.cn/molecule-236084.html