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SMILES: N(CCC(=O)O)C(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: OC(=O)CCNC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O5/c13-9(14)5-6-11-10(15)7-1-3-8(4-2-7)12(16)17/h1-4H,5-6H2,(H,11,15)(H,13,14) InChIKey: PDTLZWITKYGYDN-UHFFFAOYSA-N
CBID:797456 http://www.chembase.cn/molecule-797456.html