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SMILES: S(=O)(=O)(N1C(C(=O)O)CCCC1)c1c([N+](=O)[O-])cccc1 Canonical SMILES: OC(=O)C1CCCCN1S(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H14N2O6S/c15-12(16)10-6-3-4-8-13(10)21(19,20)11-7-2-1-5-9(11)14(17)18/h1-2,5,7,10H,3-4,6,8H2,(H,15,16) InChIKey: HBPKKCWUSYDGFM-UHFFFAOYSA-N
CBID:113186 http://www.chembase.cn/molecule-113186.html