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SMILES: O1CCC(c2cccs2)(CC1)C=O Canonical SMILES: O=CC1(CCOCC1)c1cccs1 InChI: InChI=1S/C10H12O2S/c11-8-10(3-5-12-6-4-10)9-2-1-7-13-9/h1-2,7-8H,3-6H2 InChIKey: BMUZFVLYGIZNAH-UHFFFAOYSA-N
CBID:77506 http://www.chembase.cn/molecule-77506.html