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SMILES: s1c(ncc1C(C)(C)C)S Canonical SMILES: CC(c1cnc(s1)S)(C)C InChI: InChI=1S/C7H11NS2/c1-7(2,3)5-4-8-6(9)10-5/h4H,1-3H3,(H,8,9) InChIKey: AQSMZEXHHYEHHT-UHFFFAOYSA-N
CBID:238130 http://www.chembase.cn/molecule-238130.html