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SMILES: S(=O)(=O)(c1c(ccs1)C)N1C(CCNC(=O)C)CCCC1 Canonical SMILES: CC(=O)NCCC1CCCCN1S(=O)(=O)c1sccc1C InChI: InChI=1S/C14H22N2O3S2/c1-11-7-10-20-14(11)21(18,19)16-9-4-3-5-13(16)6-8-15-12(2)17/h7,10,13H,3-6,8-9H2,1-2H3,(H,15,17) InChIKey: CTMYJMVIFOYPEG-UHFFFAOYSA-N
CBID:351829 http://www.chembase.cn/molecule-351829.html