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SMILES: s1c(nc(c1)c1cc(ccc1)OC)C(=O)O Canonical SMILES: COc1cccc(c1)c1csc(n1)C(=O)O InChI: InChI=1S/C11H9NO3S/c1-15-8-4-2-3-7(5-8)9-6-16-10(12-9)11(13)14/h2-6H,1H3,(H,13,14) InChIKey: OEWAXBTXGNQFDH-UHFFFAOYSA-N
CBID:807429 http://www.chembase.cn/molecule-807429.html