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SMILES: S1(=O)(=O)CC(CC1)NCCN(C)C.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CN(CCNC1CCS(=O)(=O)C1)C InChI: InChI=1S/C8H18N2O2S.C2H2O4/c1-10(2)5-4-9-8-3-6-13(11,12)7-8;3-1(4)2(5)6/h8-9H,3-7H2,1-2H3;(H,3,4)(H,5,6) InChIKey: ABUKKVTYIBEVFE-UHFFFAOYSA-N
CBID:122577 http://www.chembase.cn/molecule-122577.html