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SMILES: S(=O)(=O)(N1CCCC1)c1cc(C(=O)NN)ccc1 Canonical SMILES: NNC(=O)c1cccc(c1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H15N3O3S/c12-13-11(15)9-4-3-5-10(8-9)18(16,17)14-6-1-2-7-14/h3-5,8H,1-2,6-7,12H2,(H,13,15) InChIKey: JHVLVYXHBGGAFG-UHFFFAOYSA-N
CBID:230446 http://www.chembase.cn/molecule-230446.html