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SMILES: O=[N+](c1cc2c(C)n(C)nc2cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(C)n(n2)C InChI: InChI=1S/C9H9N3O2/c1-6-8-5-7(12(13)14)3-4-9(8)10-11(6)2/h3-5H,1-2H3 InChIKey: QHLFEOXDVSNQHC-UHFFFAOYSA-N
CBID:293208 http://www.chembase.cn/molecule-293208.html