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SMILES: s1c(ccc1/C=C/C(=O)C)SC Canonical SMILES: CSc1ccc(s1)/C=C/C(=O)C InChI: InChI=1S/C9H10OS2/c1-7(10)3-4-8-5-6-9(11-2)12-8/h3-6H,1-2H3 InChIKey: FHFFGJSNNRDCMS-UHFFFAOYSA-N
CBID:86390 http://www.chembase.cn/molecule-86390.html