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SMILES: c1(sc(cc1)C=O)C(C)(C)C Canonical SMILES: O=Cc1ccc(s1)C(C)(C)C InChI: InChI=1S/C9H12OS/c1-9(2,3)8-5-4-7(6-10)11-8/h4-6H,1-3H3 InChIKey: GJUJYHIUGGUILF-UHFFFAOYSA-N
CBID:238851 http://www.chembase.cn/molecule-238851.html