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SMILES: c1c(cc(c(c1)N(C)C)C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1cc(ccc1N(C)C)[N+](=O)[O-] InChI: InChI=1S/C9H10N2O3/c1-10(2)9-4-3-8(11(13)14)5-7(9)6-12/h3-6H,1-2H3 InChIKey: NBISLQQKJKDSRO-UHFFFAOYSA-N
CBID:44359 http://www.chembase.cn/molecule-44359.html