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SMILES: O=C(C1(c2cccs2)CC1)O Canonical SMILES: OC(=O)C1(CC1)c1cccs1 InChI: InChI=1S/C8H8O2S/c9-7(10)8(3-4-8)6-2-1-5-11-6/h1-2,5H,3-4H2,(H,9,10) InChIKey: JZGVANXRGMMXGJ-UHFFFAOYSA-N
CBID:291591 http://www.chembase.cn/molecule-291591.html