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SMILES: [N+](=O)(c1c(cccc1)NCCO)[O-] Canonical SMILES: OCCNc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C8H10N2O3/c11-6-5-9-7-3-1-2-4-8(7)10(12)13/h1-4,9,11H,5-6H2 InChIKey: LFOUYKNCQNVIGI-UHFFFAOYSA-N
CBID:91140 http://www.chembase.cn/molecule-91140.html