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SMILES: C(=O)(OC(C)(C)C)NCCSCC1CCC1 Canonical SMILES: O=C(OC(C)(C)C)NCCSCC1CCC1 InChI: InChI=1S/C12H23NO2S/c1-12(2,3)15-11(14)13-7-8-16-9-10-5-4-6-10/h10H,4-9H2,1-3H3,(H,13,14) InChIKey: QEKCZTIFCWUGDV-UHFFFAOYSA-N
CBID:249149 http://www.chembase.cn/molecule-249149.html