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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1CC)[O-] Canonical SMILES: CCc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C9H9NO4/c1-2-6-3-4-7(9(11)12)5-8(6)10(13)14/h3-5H,2H2,1H3,(H,11,12) InChIKey: DUTYVLOGZGRKMA-UHFFFAOYSA-N
CBID:285574 http://www.chembase.cn/molecule-285574.html