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SMILES: N1(C(=S)S/C(=C\c2c(OC)cccc2)/C1=O)CCCCCC(=O)O Canonical SMILES: COc1ccccc1/C=C/1\SC(=S)N(C1=O)CCCCCC(=O)O InChI: InChI=1S/C17H19NO4S2/c1-22-13-8-5-4-7-12(13)11-14-16(21)18(17(23)24-14)10-6-2-3-9-15(19)20/h4-5,7-8,11H,2-3,6,9-10H2,1H3,(H,19,20)/b14-11- InChIKey: BFXVGOWNUZLOQR-KAMYIIQDSA-N
CBID:228822 http://www.chembase.cn/molecule-228822.html