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SMILES: O=[N+](c1cnc(C(C)C)cc1)[O-] Canonical SMILES: CC(c1ccc(cn1)[N+](=O)[O-])C InChI: InChI=1S/C8H10N2O2/c1-6(2)8-4-3-7(5-9-8)10(11)12/h3-6H,1-2H3 InChIKey: NHGFJXPCQGXISU-UHFFFAOYSA-N
CBID:287721 http://www.chembase.cn/molecule-287721.html