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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(C(=O)NN)ccc1 Canonical SMILES: NNC(=O)c1cccc(c1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H15N3O4S/c12-13-11(15)9-2-1-3-10(8-9)19(16,17)14-4-6-18-7-5-14/h1-3,8H,4-7,12H2,(H,13,15) InChIKey: FWIFKKUOURUDNG-UHFFFAOYSA-N
CBID:230450 http://www.chembase.cn/molecule-230450.html