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SMILES: s1c(ccc1C#CCN(C)C)C(=O)/C=C/c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)c1ccc(s1)C#CCN(C)C InChI: InChI=1S/C19H19NO2S/c1-20(2)14-4-5-17-11-13-19(23-17)18(21)12-8-15-6-9-16(22-3)10-7-15/h6-13H,14H2,1-3H3 InChIKey: GCCKBKPBEVZUIP-UHFFFAOYSA-N
CBID:82866 http://www.chembase.cn/molecule-82866.html