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SMILES: c1(sc(cc1)CC)C(=O)C Canonical SMILES: CCc1ccc(s1)C(=O)C InChI: InChI=1S/C8H10OS/c1-3-7-4-5-8(10-7)6(2)9/h4-5H,3H2,1-2H3 InChIKey: SWFCEJULEUECKJ-UHFFFAOYSA-N
CBID:249316 http://www.chembase.cn/molecule-249316.html