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SMILES: S(=O)(=O)(c1c([N+](=O)[O-])cccc1)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C12H14N2O6S/c15-12(16)9-5-7-13(8-6-9)21(19,20)11-4-2-1-3-10(11)14(17)18/h1-4,9H,5-8H2,(H,15,16) InChIKey: VWMFUYJYNRGYLX-UHFFFAOYSA-N
CBID:113184 http://www.chembase.cn/molecule-113184.html