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SMILES: [N+](=O)(c1cc(c(c2oc(cc2)/C=C/C(=O)O)cc1)C)[O-] Canonical SMILES: OC(=O)/C=C/c1ccc(o1)c1ccc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C14H11NO5/c1-9-8-10(15(18)19)2-5-12(9)13-6-3-11(20-13)4-7-14(16)17/h2-8H,1H3,(H,16,17)/b7-4+ InChIKey: CGSJRTMBJMQGOB-QPJJXVBHSA-N
CBID:120670 http://www.chembase.cn/molecule-120670.html