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SMILES: ClCCCC(=O)c1cccs1 Canonical SMILES: ClCCCC(=O)c1cccs1 InChI: InChI=1S/C8H9ClOS/c9-5-1-3-7(10)8-4-2-6-11-8/h2,4,6H,1,3,5H2 InChIKey: NPFQPHILVMHTKP-UHFFFAOYSA-N
CBID:108515 http://www.chembase.cn/molecule-108515.html