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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1cnccc1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1cccnc1 InChI: InChI=1S/C11H14N2O4S/c14-11(15)9-3-6-13(7-4-9)18(16,17)10-2-1-5-12-8-10/h1-2,5,8-9H,3-4,6-7H2,(H,14,15) InChIKey: RBKAABCGXZKFCH-UHFFFAOYSA-N
CBID:255778 http://www.chembase.cn/molecule-255778.html