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SMILES: c1(c(=O)c(cn(c1)CCSCC)Oc1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn(CCSCC)cc(c1=O)Oc1ccccc1 InChI: InChI=1S/C18H21NO4S/c1-3-22-18(21)15-12-19(10-11-24-4-2)13-16(17(15)20)23-14-8-6-5-7-9-14/h5-9,12-13H,3-4,10-11H2,1-2H3 InChIKey: TUFAWOXUKJOEFW-UHFFFAOYSA-N
CBID:861778 http://www.chembase.cn/molecule-861778.html