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SMILES: N1(C(=S)S/C(=C\c2ccc(cc2)OC)/C1=O)CCCCCC(=O)O Canonical SMILES: COc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCCCC(=O)O InChI: InChI=1S/C17H19NO4S2/c1-22-13-8-6-12(7-9-13)11-14-16(21)18(17(23)24-14)10-4-2-3-5-15(19)20/h6-9,11H,2-5,10H2,1H3,(H,19,20)/b14-11- InChIKey: VRMAQEDFRXMZMG-KAMYIIQDSA-N
CBID:228823 http://www.chembase.cn/molecule-228823.html