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SMILES: COc1ccc2c(c1)[n+](on2)[O-] Canonical SMILES: [O-][n+]1onc2c1cc(OC)cc2 InChI: InChI=1S/C7H6N2O3/c1-11-5-2-3-6-7(4-5)9(10)12-8-6/h2-4H,1H3 InChIKey: XCWFKHHSXPIDHN-UHFFFAOYSA-N
CBID:149465 http://www.chembase.cn/molecule-149465.html