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SMILES: N1(C(=O)CCSC)CC(OCC1)CCCC(C)C Canonical SMILES: CSCCC(=O)N1CCOC(C1)CCCC(C)C InChI: InChI=1S/C14H27NO2S/c1-12(2)5-4-6-13-11-15(8-9-17-13)14(16)7-10-18-3/h12-13H,4-11H2,1-3H3 InChIKey: FWBADAMQJLVCDW-UHFFFAOYSA-N
CBID:744630 http://www.chembase.cn/molecule-744630.html