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SMILES: S(=O)(=O)(N)CCCNC(=O)CCC(C)C Canonical SMILES: CC(CCC(=O)NCCCS(=O)(=O)N)C InChI: InChI=1S/C9H20N2O3S/c1-8(2)4-5-9(12)11-6-3-7-15(10,13)14/h8H,3-7H2,1-2H3,(H,11,12)(H2,10,13,14) InChIKey: HPNPGEPGJMAJLL-UHFFFAOYSA-N
CBID:237359 http://www.chembase.cn/molecule-237359.html