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SMILES: S(=O)(=O)(N1CCN(c2ncccn2)CC1)CCN Canonical SMILES: NCCS(=O)(=O)N1CCN(CC1)c1ncccn1 InChI: InChI=1S/C10H17N5O2S/c11-2-9-18(16,17)15-7-5-14(6-8-15)10-12-3-1-4-13-10/h1,3-4H,2,5-9,11H2 InChIKey: LBPJWEFPLQGVDV-UHFFFAOYSA-N
CBID:117376 http://www.chembase.cn/molecule-117376.html