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SMILES: c1(sc(cc1)COc1c(OC)cccc1)C(=O)O Canonical SMILES: COc1ccccc1OCc1ccc(s1)C(=O)O InChI: InChI=1S/C13H12O4S/c1-16-10-4-2-3-5-11(10)17-8-9-6-7-12(18-9)13(14)15/h2-7H,8H2,1H3,(H,14,15) InChIKey: SFZNBJPBZIMGQE-UHFFFAOYSA-N
CBID:283692 http://www.chembase.cn/molecule-283692.html