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SMILES: N1(C(=S)S/C(=C\C(=C/c2ccccc2)\C)/C1=O)CC(=O)O Canonical SMILES: C/C(=C/c1ccccc1)/C=C/1\SC(=S)N(C1=O)CC(=O)O InChI: InChI=1S/C15H13NO3S2/c1-10(7-11-5-3-2-4-6-11)8-12-14(19)16(9-13(17)18)15(20)21-12/h2-8H,9H2,1H3,(H,17,18)/b10-7-,12-8- InChIKey: CHNUOJQWGUIOLD-NQXFEYKRSA-N
CBID:228784 http://www.chembase.cn/molecule-228784.html