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SMILES: c1(C2CC(=O)CC(=O)C2)sccc1 Canonical SMILES: O=C1CC(=O)CC(C1)c1cccs1 InChI: InChI=1S/C10H10O2S/c11-8-4-7(5-9(12)6-8)10-2-1-3-13-10/h1-3,7H,4-6H2 InChIKey: GABNRVGIJFLKAW-UHFFFAOYSA-N
CBID:59522 http://www.chembase.cn/molecule-59522.html