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SMILES: S1SCCC1CCCCC(=O)NCCN(C)C Canonical SMILES: CN(CCNC(=O)CCCCC1SSCC1)C InChI: InChI=1S/C12H24N2OS2/c1-14(2)9-8-13-12(15)6-4-3-5-11-7-10-16-17-11/h11H,3-10H2,1-2H3,(H,13,15) InChIKey: FUMFVZQFUSTSBW-UHFFFAOYSA-N
CBID:227562 http://www.chembase.cn/molecule-227562.html