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SMILES: c1(sc(cc1)C)C(=O)CCC(=O)CCC(=O)O Canonical SMILES: O=C(CCC(=O)c1ccc(s1)C)CCC(=O)O InChI: InChI=1S/C12H14O4S/c1-8-2-6-11(17-8)10(14)5-3-9(13)4-7-12(15)16/h2,6H,3-5,7H2,1H3,(H,15,16) InChIKey: XGNDWMHRNFGALI-UHFFFAOYSA-N
CBID:255454 http://www.chembase.cn/molecule-255454.html