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SMILES: [N+](=O)(c1cc(C2C3C=CC(C2C(=O)O)C3)ccc1)[O-] Canonical SMILES: OC(=O)C1C2C=CC(C1c1cccc(c1)[N+](=O)[O-])C2 InChI: InChI=1S/C14H13NO4/c16-14(17)13-10-5-4-9(6-10)12(13)8-2-1-3-11(7-8)15(18)19/h1-5,7,9-10,12-13H,6H2,(H,16,17) InChIKey: BNVNKIDVWNRAMR-UHFFFAOYSA-N
CBID:28406 http://www.chembase.cn/molecule-28406.html