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SMILES: N#CC(=C(SC)SC)C(=O)C1CC1 Canonical SMILES: N#CC(=C(SC)SC)C(=O)C1CC1 InChI: InChI=1S/C9H11NOS2/c1-12-9(13-2)7(5-10)8(11)6-3-4-6/h6H,3-4H2,1-2H3 InChIKey: HFXLTHJTTFMAED-UHFFFAOYSA-N
CBID:82358 http://www.chembase.cn/molecule-82358.html