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SMILES: [N+](=O)(c1cc(NC(=O)CO)ccc1)[O-] Canonical SMILES: OCC(=O)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H8N2O4/c11-5-8(12)9-6-2-1-3-7(4-6)10(13)14/h1-4,11H,5H2,(H,9,12) InChIKey: ZULJARDNKHCAPA-UHFFFAOYSA-N
CBID:269748 http://www.chembase.cn/molecule-269748.html