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SMILES: c1c(ccc(c1)C(=O)O/C=C/C(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)/C=C/OC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H9NO6/c1-17-10(13)6-7-18-11(14)8-2-4-9(5-3-8)12(15)16/h2-7H,1H3/b7-6+ InChIKey: LQMGFOZCJPSYBM-VOTSOKGWSA-N
CBID:41420 http://www.chembase.cn/molecule-41420.html