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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C12H14N2O6S/c15-12(16)9-4-6-13(7-5-9)21(19,20)11-3-1-2-10(8-11)14(17)18/h1-3,8-9H,4-7H2,(H,15,16) InChIKey: LEZIFGBWZUCLNI-UHFFFAOYSA-N
CBID:113190 http://www.chembase.cn/molecule-113190.html