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SMILES: c1cc2c(cc1)sc(n2)C(=O)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)c1nc2c(s1)cccc2 InChI: InChI=1S/C11H9NO3S/c1-2-15-11(14)9(13)10-12-7-5-3-4-6-8(7)16-10/h3-6H,2H2,1H3 InChIKey: XWOIZBDKZDPDQY-UHFFFAOYSA-N
CBID:65403 http://www.chembase.cn/molecule-65403.html