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SMILES: S(=O)(=O)(C1CC(N2CCNCC2)CCC1)C Canonical SMILES: CS(=O)(=O)C1CCCC(C1)N1CCNCC1 InChI: InChI=1S/C11H22N2O2S/c1-16(14,15)11-4-2-3-10(9-11)13-7-5-12-6-8-13/h10-12H,2-9H2,1H3 InChIKey: PHOJRAQCSDJSFX-UHFFFAOYSA-N
CBID:237020 http://www.chembase.cn/molecule-237020.html