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SMILES: S(=O)(=O)(c1sccc1)NCC1(N)CCCCC1.Cl Canonical SMILES: NC1(CCCCC1)CNS(=O)(=O)c1cccs1.Cl InChI: InChI=1S/C11H18N2O2S2.ClH/c12-11(6-2-1-3-7-11)9-13-17(14,15)10-5-4-8-16-10;/h4-5,8,13H,1-3,6-7,9,12H2;1H InChIKey: GYVABRXLCJFHHG-UHFFFAOYSA-N
CBID:242893 http://www.chembase.cn/molecule-242893.html