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SMILES: O=C(c1c(ccc(c1)OC)[N+](=O)[O-])OC Canonical SMILES: COc1ccc(c(c1)C(=O)OC)[N+](=O)[O-] InChI: InChI=1S/C9H9NO5/c1-14-6-3-4-8(10(12)13)7(5-6)9(11)15-2/h3-5H,1-2H3 InChIKey: UAPJKEJWOPOJJY-UHFFFAOYSA-N
CBID:91630 http://www.chembase.cn/molecule-91630.html