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SMILES: S1CCC(NC(CCCC(O)(C)C)C)C1 Canonical SMILES: CC(NC1CSCC1)CCCC(O)(C)C InChI: InChI=1S/C12H25NOS/c1-10(5-4-7-12(2,3)14)13-11-6-8-15-9-11/h10-11,13-14H,4-9H2,1-3H3 InChIKey: LTIBBVCSQLUSRO-UHFFFAOYSA-N
CBID:706300 http://www.chembase.cn/molecule-706300.html