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SMILES: C1(=O)C(C(SC(C1)C)CC)C Canonical SMILES: CCC1SC(C)CC(=O)C1C InChI: InChI=1S/C9H16OS/c1-4-9-7(3)8(10)5-6(2)11-9/h6-7,9H,4-5H2,1-3H3 InChIKey: QNNFEZMOBOWVAI-UHFFFAOYSA-N
CBID:310577 http://www.chembase.cn/molecule-310577.html