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SMILES: N1(/C(=C/C(=O)OCC)/SCC1=O)CC(=O)Nc1ccccc1 Canonical SMILES: CCOC(=O)/C=C/1\SCC(=O)N1CC(=O)Nc1ccccc1 InChI: InChI=1S/C15H16N2O4S/c1-2-21-15(20)8-14-17(13(19)10-22-14)9-12(18)16-11-6-4-3-5-7-11/h3-8H,2,9-10H2,1H3,(H,16,18)/b14-8- InChIKey: JNFYSHGFPHMVJC-ZSOIEALJSA-N
CBID:232056 http://www.chembase.cn/molecule-232056.html