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SMILES: S(=O)(=O)(N1CCCCC1C)CCN.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.NCCS(=O)(=O)N1CCCCC1C InChI: InChI=1S/C8H18N2O2S.C2H2O4/c1-8-4-2-3-6-10(8)13(11,12)7-5-9;3-1(4)2(5)6/h8H,2-7,9H2,1H3;(H,3,4)(H,5,6) InChIKey: RUYMXZYTRUELDF-UHFFFAOYSA-N
CBID:19229 http://www.chembase.cn/molecule-19229.html