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SMILES: [N+](=O)(c1c(cc(cc1)NC)C)[O-] Canonical SMILES: CNc1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C8H10N2O2/c1-6-5-7(9-2)3-4-8(6)10(11)12/h3-5,9H,1-2H3 InChIKey: GEELCTZCKMIRAO-UHFFFAOYSA-N
CBID:237308 http://www.chembase.cn/molecule-237308.html