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SMILES: N(C(=O)c1ccc(OCC(=C)C)cc1)(C1CC1)Cc1nccs1 Canonical SMILES: CC(=C)COc1ccc(cc1)C(=O)N(C1CC1)Cc1nccs1 InChI: InChI=1S/C18H20N2O2S/c1-13(2)12-22-16-7-3-14(4-8-16)18(21)20(15-5-6-15)11-17-19-9-10-23-17/h3-4,7-10,15H,1,5-6,11-12H2,2H3 InChIKey: GFMJVBNNVUFUBA-UHFFFAOYSA-N
CBID:420257 http://www.chembase.cn/molecule-420257.html