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SMILES: c1(sc(cc1)CC(C)C)C(=O)O Canonical SMILES: CC(Cc1ccc(s1)C(=O)O)C InChI: InChI=1S/C9H12O2S/c1-6(2)5-7-3-4-8(12-7)9(10)11/h3-4,6H,5H2,1-2H3,(H,10,11) InChIKey: QKSXJQJLJNLEPE-UHFFFAOYSA-N
CBID:283698 http://www.chembase.cn/molecule-283698.html