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SMILES: [N+](=O)(c1ccc(cc1)OCCC(=O)O)[O-] Canonical SMILES: OC(=O)CCOc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H9NO5/c11-9(12)5-6-15-8-3-1-7(2-4-8)10(13)14/h1-4H,5-6H2,(H,11,12) InChIKey: RRQDYEMTBDVXQY-UHFFFAOYSA-N
CBID:74512 http://www.chembase.cn/molecule-74512.html