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SMILES: N1(C(=S)S/C(=C\c2c(OC)cccc2)/C1=O)CCC(=O)O Canonical SMILES: COc1ccccc1/C=C/1\SC(=S)N(C1=O)CCC(=O)O InChI: InChI=1S/C14H13NO4S2/c1-19-10-5-3-2-4-9(10)8-11-13(18)15(14(20)21-11)7-6-12(16)17/h2-5,8H,6-7H2,1H3,(H,16,17)/b11-8- InChIKey: JFEIZQQPGKDPTD-FLIBITNWSA-N
CBID:228803 http://www.chembase.cn/molecule-228803.html