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SMILES: S(=O)(=O)(NC1CCCCC1)CCN.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.NCCS(=O)(=O)NC1CCCCC1 InChI: InChI=1S/C8H18N2O2S.C2H2O4/c9-6-7-13(11,12)10-8-4-2-1-3-5-8;3-1(4)2(5)6/h8,10H,1-7,9H2;(H,3,4)(H,5,6) InChIKey: SMNOJPNWEIFTBP-UHFFFAOYSA-N
CBID:120731 http://www.chembase.cn/molecule-120731.html