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SMILES: CCN(CC)CCSP(=O)(C)OC1CCCC1 Canonical SMILES: CCN(CCSP(=O)(OC1CCCC1)C)CC InChI: InChI=1S/C12H26NO2PS/c1-4-13(5-2)10-11-17-16(3,14)15-12-8-6-7-9-12/h12H,4-11H2,1-3H3 InChIKey: PMVOUPZOZITGTQ-UHFFFAOYSA-N
CBID:127203 http://www.chembase.cn/molecule-127203.html