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SMILES: CCc1ccc(cc1[N+](=O)[O-])C=O Canonical SMILES: CCc1ccc(cc1[N+](=O)[O-])C=O InChI: InChI=1S/C9H9NO3/c1-2-8-4-3-7(6-11)5-9(8)10(12)13/h3-6H,2H2,1H3 InChIKey: PQNRTCSIGGYXNB-UHFFFAOYSA-N
CBID:141953 http://www.chembase.cn/molecule-141953.html