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SMILES: S1(=O)(=O)N(C2CCC(N)CC2)CCC1 Canonical SMILES: NC1CCC(CC1)N1CCCS1(=O)=O InChI: InChI=1S/C9H18N2O2S/c10-8-2-4-9(5-3-8)11-6-1-7-14(11,12)13/h8-9H,1-7,10H2 InChIKey: VFTHSCUBKVMHLU-UHFFFAOYSA-N
CBID:285461 http://www.chembase.cn/molecule-285461.html