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SMILES: C\1(=C\C(=O)OCC)/N(C(=O)CS1)Cc1ccc(C(=O)OC)cc1 Canonical SMILES: CCOC(=O)/C=C/1\SCC(=O)N1Cc1ccc(cc1)C(=O)OC InChI: InChI=1S/C16H17NO5S/c1-3-22-15(19)8-14-17(13(18)10-23-14)9-11-4-6-12(7-5-11)16(20)21-2/h4-8H,3,9-10H2,1-2H3/b14-8- InChIKey: QJMCPVFRLRMAST-ZSOIEALJSA-N
CBID:250216 http://www.chembase.cn/molecule-250216.html