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SMILES: [N+](=O)(c1cc(c2oc(cc2)C=O)c(cc1)Cl)[O-] Canonical SMILES: O=Cc1ccc(o1)c1cc(ccc1Cl)[N+](=O)[O-] InChI: InChI=1S/C11H6ClNO4/c12-10-3-1-7(13(15)16)5-9(10)11-4-2-8(6-14)17-11/h1-6H InChIKey: DIZCCNXYIFDHAX-UHFFFAOYSA-N
CBID:35522 http://www.chembase.cn/molecule-35522.html