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SMILES: c1c(ccc(c1)C)SC(=O)CC Canonical SMILES: CCC(=O)Sc1ccc(cc1)C InChI: InChI=1S/C10H12OS/c1-3-10(11)12-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3 InChIKey: QCOJPGJASADAIQ-UHFFFAOYSA-N
CBID:10560 http://www.chembase.cn/molecule-10560.html