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SMILES: [N+](=O)(c1c(NC(C)C)cccc1)[O-] Canonical SMILES: CC(Nc1ccccc1[N+](=O)[O-])C InChI: InChI=1S/C9H12N2O2/c1-7(2)10-8-5-3-4-6-9(8)11(12)13/h3-7,10H,1-2H3 InChIKey: WPFVERYDIPOZGG-UHFFFAOYSA-N
CBID:269953 http://www.chembase.cn/molecule-269953.html