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SMILES: C(=O)(c1ccc(SC)cc1)CCC(=O)C Canonical SMILES: CSc1ccc(cc1)C(=O)CCC(=O)C InChI: InChI=1S/C12H14O2S/c1-9(13)3-8-12(14)10-4-6-11(15-2)7-5-10/h4-7H,3,8H2,1-2H3 InChIKey: HSJZPSYCLXIRPN-UHFFFAOYSA-N
CBID:39760 http://www.chembase.cn/molecule-39760.html