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SMILES: c1(C(=O)CC(C)C)sccc1 Canonical SMILES: CC(CC(=O)c1cccs1)C InChI: InChI=1S/C9H12OS/c1-7(2)6-8(10)9-4-3-5-11-9/h3-5,7H,6H2,1-2H3 InChIKey: HPNIWPZCGICRIJ-UHFFFAOYSA-N
CBID:261574 http://www.chembase.cn/molecule-261574.html