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SMILES: S1SCCC1CCCCC(=O)NCCC(C)C Canonical SMILES: CC(CCNC(=O)CCCCC1SSCC1)C InChI: InChI=1S/C13H25NOS2/c1-11(2)7-9-14-13(15)6-4-3-5-12-8-10-16-17-12/h11-12H,3-10H2,1-2H3,(H,14,15) InChIKey: ODJSKLJHIDHNNB-UHFFFAOYSA-N
CBID:227185 http://www.chembase.cn/molecule-227185.html