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SMILES: N1(C(=S)S/C(=C\c2ccc(cc2)OCC)/C1=O)CC(=O)O Canonical SMILES: CCOc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CC(=O)O InChI: InChI=1S/C14H13NO4S2/c1-2-19-10-5-3-9(4-6-10)7-11-13(18)15(8-12(16)17)14(20)21-11/h3-7H,2,8H2,1H3,(H,16,17)/b11-7- InChIKey: FDOAJULQLDZKDQ-XFFZJAGNSA-N
CBID:228790 http://www.chembase.cn/molecule-228790.html