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SMILES: [N+](=O)(c1c2c(nc(cc2)C)ccc1C)[O-] Canonical SMILES: Cc1ccc2c(n1)ccc(c2[N+](=O)[O-])C InChI: InChI=1S/C11H10N2O2/c1-7-3-6-10-9(11(7)13(14)15)5-4-8(2)12-10/h3-6H,1-2H3 InChIKey: ZWAMWICAXFZCII-UHFFFAOYSA-N
CBID:120489 http://www.chembase.cn/molecule-120489.html