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SMILES: N1(C(=S)S/C(=C\c2ccc(cc2)CC)/C1=O)CCC(=O)O Canonical SMILES: CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCC(=O)O InChI: InChI=1S/C15H15NO3S2/c1-2-10-3-5-11(6-4-10)9-12-14(19)16(15(20)21-12)8-7-13(17)18/h3-6,9H,2,7-8H2,1H3,(H,17,18)/b12-9- InChIKey: KHTIVCAWHJDRIE-XFXZXTDPSA-N
CBID:228787 http://www.chembase.cn/molecule-228787.html