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SMILES: O=[N+](c1ccccc1OCCNC)[O-] Canonical SMILES: CNCCOc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H12N2O3/c1-10-6-7-14-9-5-3-2-4-8(9)11(12)13/h2-5,10H,6-7H2,1H3 InChIKey: YWTUCZRYMNKHKT-UHFFFAOYSA-N
CBID:290576 http://www.chembase.cn/molecule-290576.html