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SMILES: n1(nc(cc1c1ccc(cc1)SC)C(=O)O)C1CCCCC1 Canonical SMILES: CSc1ccc(cc1)c1cc(nn1C1CCCCC1)C(=O)O InChI: InChI=1S/C17H20N2O2S/c1-22-14-9-7-12(8-10-14)16-11-15(17(20)21)18-19(16)13-5-3-2-4-6-13/h7-11,13H,2-6H2,1H3,(H,20,21) InChIKey: TZHYZJQKVGXCMO-UHFFFAOYSA-N
CBID:812054 http://www.chembase.cn/molecule-812054.html