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SMILES: S(c1c(cccc1)C=O)C(C)(C)C Canonical SMILES: O=Cc1ccccc1SC(C)(C)C InChI: InChI=1S/C11H14OS/c1-11(2,3)13-10-7-5-4-6-9(10)8-12/h4-8H,1-3H3 InChIKey: KQQXCBJAELTJRT-UHFFFAOYSA-N
CBID:81087 http://www.chembase.cn/molecule-81087.html