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SMILES: S(=O)(=O)(N1Cc2n(cnc2)CC1)C1CC1 Canonical SMILES: O=S(=O)(N1CCn2c(C1)cnc2)C1CC1 InChI: InChI=1S/C9H13N3O2S/c13-15(14,9-1-2-9)12-4-3-11-7-10-5-8(11)6-12/h5,7,9H,1-4,6H2 InChIKey: JMHDCUHUSKSVFH-UHFFFAOYSA-N
CBID:701169 http://www.chembase.cn/molecule-701169.html