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SMILES: S(=O)(=O)(N1C(C(=O)O)CCC1)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: OC(=O)C1CCCN1S(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H12N2O6S/c14-11(15)10-5-2-6-12(10)20(18,19)9-4-1-3-8(7-9)13(16)17/h1,3-4,7,10H,2,5-6H2,(H,14,15) InChIKey: XEKBNNVVCDSGBZ-UHFFFAOYSA-N
CBID:274083 http://www.chembase.cn/molecule-274083.html