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SMILES: c1(sc(cc1)C)C(=O)CCC Canonical SMILES: CCCC(=O)c1ccc(s1)C InChI: InChI=1S/C9H12OS/c1-3-4-8(10)9-6-5-7(2)11-9/h5-6H,3-4H2,1-2H3 InChIKey: GDOVKRSCOWPYAI-UHFFFAOYSA-N
CBID:27579 http://www.chembase.cn/molecule-27579.html