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SMILES: c1(sc(cc1)CC)C(=O)CCl Canonical SMILES: ClCC(=O)c1ccc(s1)CC InChI: InChI=1S/C8H9ClOS/c1-2-6-3-4-8(11-6)7(10)5-9/h3-4H,2,5H2,1H3 InChIKey: MOTHITYOWQEMMH-UHFFFAOYSA-N
CBID:249332 http://www.chembase.cn/molecule-249332.html