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SMILES: c1(cc(C(=O)C)ccc1OC)CSCC(=O)O Canonical SMILES: COc1ccc(cc1CSCC(=O)O)C(=O)C InChI: InChI=1S/C12H14O4S/c1-8(13)9-3-4-11(16-2)10(5-9)6-17-7-12(14)15/h3-5H,6-7H2,1-2H3,(H,14,15) InChIKey: VUNKZEGEXUAKHA-UHFFFAOYSA-N
CBID:242131 http://www.chembase.cn/molecule-242131.html