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SMILES: c1([N+](=O)[O-])oc(C(=O)NC(C(=O)O)C)cc1 Canonical SMILES: OC(=O)C(NC(=O)c1ccc(o1)[N+](=O)[O-])C InChI: InChI=1S/C8H8N2O6/c1-4(8(12)13)9-7(11)5-2-3-6(16-5)10(14)15/h2-4H,1H3,(H,9,11)(H,12,13) InChIKey: RKVURLUZPDESNH-UHFFFAOYSA-N
CBID:251137 http://www.chembase.cn/molecule-251137.html