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SMILES: [N+](=O)(c1c(NCC(=O)O)cccc1)[O-] Canonical SMILES: OC(=O)CNc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H8N2O4/c11-8(12)5-9-6-3-1-2-4-7(6)10(13)14/h1-4,9H,5H2,(H,11,12) InChIKey: LGBCEZSPCHBRFQ-UHFFFAOYSA-N
CBID:262779 http://www.chembase.cn/molecule-262779.html