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SMILES: [N+](=O)(c1ccc(cc1)OC(=O)CC)[O-] Canonical SMILES: CCC(=O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-2-9(11)14-8-5-3-7(4-6-8)10(12)13/h3-6H,2H2,1H3 InChIKey: DCQWRDUXRZSWHI-UHFFFAOYSA-N
CBID:92178 http://www.chembase.cn/molecule-92178.html