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SMILES: O=C([C@H](Cc1c(cccc1)[N+](=O)[O-])N)O Canonical SMILES: OC(=O)[C@H](Cc1ccccc1[N+](=O)[O-])N InChI: InChI=1S/C9H10N2O4/c10-7(9(12)13)5-6-3-1-2-4-8(6)11(14)15/h1-4,7H,5,10H2,(H,12,13)/t7-/m0/s1 InChIKey: SDZGVFSSLGTJAJ-ZETCQYMHSA-N
CBID:77359 http://www.chembase.cn/molecule-77359.html