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SMILES: C(Cc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C)O Canonical SMILES: OCCc1c(C)cc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C9H10N2O5/c1-6-4-7(10(13)14)5-9(11(15)16)8(6)2-3-12/h4-5,12H,2-3H2,1H3 InChIKey: YJCWLPYATMPSNH-UHFFFAOYSA-N
CBID:180501 http://www.chembase.cn/molecule-180501.html