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SMILES: [N+](=O)(c1cc(c(c2oc(cc2)/C=C/C(=O)O)cc1)OC)[O-] Canonical SMILES: COc1cc(ccc1c1ccc(o1)/C=C/C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C14H11NO6/c1-20-13-8-9(15(18)19)2-5-11(13)12-6-3-10(21-12)4-7-14(16)17/h2-8H,1H3,(H,16,17)/b7-4+ InChIKey: YJUUDNCOAPWQKX-QPJJXVBHSA-N
CBID:120671 http://www.chembase.cn/molecule-120671.html