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SMILES: n1c(scc1C=O)C(C)(C)C Canonical SMILES: O=Cc1csc(n1)C(C)(C)C InChI: InChI=1S/C8H11NOS/c1-8(2,3)7-9-6(4-10)5-11-7/h4-5H,1-3H3 InChIKey: FRDJFHQNSCNWED-UHFFFAOYSA-N
CBID:263366 http://www.chembase.cn/molecule-263366.html