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SMILES: c1(c(sc(c1)Cc1ccccc1)N=C=S)C(=O)OC Canonical SMILES: S=C=Nc1sc(cc1C(=O)OC)Cc1ccccc1 InChI: InChI=1S/C14H11NO2S2/c1-17-14(16)12-8-11(19-13(12)15-9-18)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3 InChIKey: UPUGJYHYPFQXMG-UHFFFAOYSA-N
CBID:27654 http://www.chembase.cn/molecule-27654.html