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SMILES: [N+](=O)(c1cc(ccc1OCCOC)/C=C/C(=O)O)[O-] Canonical SMILES: COCCOc1ccc(cc1[N+](=O)[O-])/C=C/C(=O)O InChI: InChI=1S/C12H13NO6/c1-18-6-7-19-11-4-2-9(3-5-12(14)15)8-10(11)13(16)17/h2-5,8H,6-7H2,1H3,(H,14,15) InChIKey: CLUHKBFRXSEJSB-UHFFFAOYSA-N
CBID:84153 http://www.chembase.cn/molecule-84153.html