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SMILES: O=C(c1c(cc(cc1)OC)[N+](=O)[O-])OC Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])C(=O)OC InChI: InChI=1S/C9H9NO5/c1-14-6-3-4-7(9(11)15-2)8(5-6)10(12)13/h3-5H,1-2H3 InChIKey: APKDQNMBIHKQSF-UHFFFAOYSA-N
CBID:90275 http://www.chembase.cn/molecule-90275.html