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SMILES: [N+](=O)(c1c(cc(cc1)C)OCCC(=O)O)[O-] Canonical SMILES: OC(=O)CCOc1cc(C)ccc1[N+](=O)[O-] InChI: InChI=1S/C10H11NO5/c1-7-2-3-8(11(14)15)9(6-7)16-5-4-10(12)13/h2-3,6H,4-5H2,1H3,(H,12,13) InChIKey: YPGHSCYRNRGHAJ-UHFFFAOYSA-N
CBID:257030 http://www.chembase.cn/molecule-257030.html