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SMILES: N1(/C(=C/C(=O)OCC)/SCC1=O)CC(=O)c1ccccc1 Canonical SMILES: CCOC(=O)/C=C/1\SCC(=O)N1CC(=O)c1ccccc1 InChI: InChI=1S/C15H15NO4S/c1-2-20-15(19)8-14-16(13(18)10-21-14)9-12(17)11-6-4-3-5-7-11/h3-8H,2,9-10H2,1H3/b14-8- InChIKey: OEBUBYXMVZJCMG-ZSOIEALJSA-N
CBID:232666 http://www.chembase.cn/molecule-232666.html