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SMILES: n1c(c2ccc(cc2)C)sc(c1O)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1O)c1ccc(cc1)C InChI: InChI=1S/C13H13NO3S/c1-3-17-13(16)10-11(15)14-12(18-10)9-6-4-8(2)5-7-9/h4-7,15H,3H2,1-2H3 InChIKey: HTQNUGGPEURDFS-UHFFFAOYSA-N
CBID:74063 http://www.chembase.cn/molecule-74063.html