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SMILES: S(=O)(=O)(NCC1OCCCC1)CCN.Cl Canonical SMILES: NCCS(=O)(=O)NCC1CCCCO1.Cl InChI: InChI=1S/C8H18N2O3S.ClH/c9-4-6-14(11,12)10-7-8-3-1-2-5-13-8;/h8,10H,1-7,9H2;1H InChIKey: YWWSHAJCIBYKBM-UHFFFAOYSA-N
CBID:273382 http://www.chembase.cn/molecule-273382.html