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SMILES: C1(CS(=O)(=O)CC1)NCCCN(CC)CC Canonical SMILES: CCN(CCCNC1CCS(=O)(=O)C1)CC InChI: InChI=1S/C11H24N2O2S/c1-3-13(4-2)8-5-7-12-11-6-9-16(14,15)10-11/h11-12H,3-10H2,1-2H3 InChIKey: SPLKEQUSHJHMGF-UHFFFAOYSA-N
CBID:16486 http://www.chembase.cn/molecule-16486.html