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SMILES: c1(=O)n(c2c(o1)cc([N+](=O)[O-])cc2)CCCC(=O)O Canonical SMILES: OC(=O)CCCn1c(=O)oc2c1ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C11H10N2O6/c14-10(15)2-1-5-12-8-4-3-7(13(17)18)6-9(8)19-11(12)16/h3-4,6H,1-2,5H2,(H,14,15) InChIKey: HSELHMHPLWKBID-UHFFFAOYSA-N
CBID:249948 http://www.chembase.cn/molecule-249948.html