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SMILES: [N+](=O)(c1cc(c2oc(cc2)C=O)c(cc1)OC)[O-] Canonical SMILES: COc1ccc(cc1c1ccc(o1)C=O)[N+](=O)[O-] InChI: InChI=1S/C12H9NO5/c1-17-11-4-2-8(13(15)16)6-10(11)12-5-3-9(7-14)18-12/h2-7H,1H3 InChIKey: WQLWDQQLLKOINC-UHFFFAOYSA-N
CBID:121554 http://www.chembase.cn/molecule-121554.html