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SMILES: S(c1ccc(C=O)cc1)CC(C)C Canonical SMILES: O=Cc1ccc(cc1)SCC(C)C InChI: InChI=1S/C11H14OS/c1-9(2)8-13-11-5-3-10(7-12)4-6-11/h3-7,9H,8H2,1-2H3 InChIKey: RPDQXMBSNWIWJK-UHFFFAOYSA-N
CBID:283439 http://www.chembase.cn/molecule-283439.html