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SMILES: S(=O)(=O)(N(C)C)CCNC1CNCCC1 Canonical SMILES: CN(S(=O)(=O)CCNC1CCCNC1)C InChI: InChI=1S/C9H21N3O2S/c1-12(2)15(13,14)7-6-11-9-4-3-5-10-8-9/h9-11H,3-8H2,1-2H3 InChIKey: VRENMLQJESZMFU-UHFFFAOYSA-N
CBID:315040 http://www.chembase.cn/molecule-315040.html