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SMILES: [N+](=O)(c1cc(n2c(ccc2)C=O)ccc1)[O-] Canonical SMILES: O=Cc1cccn1c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H8N2O3/c14-8-11-5-2-6-12(11)9-3-1-4-10(7-9)13(15)16/h1-8H InChIKey: PMFWIANLJTWYNH-UHFFFAOYSA-N
CBID:35148 http://www.chembase.cn/molecule-35148.html