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SMILES: c1(c(sc(c1)C)C)C(=O)CCC Canonical SMILES: CCCC(=O)c1cc(sc1C)C InChI: InChI=1S/C10H14OS/c1-4-5-10(11)9-6-7(2)12-8(9)3/h6H,4-5H2,1-3H3 InChIKey: MCYYNHOPHDOATQ-UHFFFAOYSA-N
CBID:307219 http://www.chembase.cn/molecule-307219.html