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SMILES: S(=O)(=O)(N(CCn1c(ncc1)c1ncccc1)C)C Canonical SMILES: CN(S(=O)(=O)C)CCn1ccnc1c1ccccn1 InChI: InChI=1S/C12H16N4O2S/c1-15(19(2,17)18)9-10-16-8-7-14-12(16)11-5-3-4-6-13-11/h3-8H,9-10H2,1-2H3 InChIKey: ZCAHXSAGXKUBHB-UHFFFAOYSA-N
CBID:550123 http://www.chembase.cn/molecule-550123.html