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SMILES: C1(=C(C(=O)N(C1c1c(cc(cc1)OC)OC)Cc1ccccc1)O)C(=O)C Canonical SMILES: COc1cc(OC)ccc1C1N(Cc2ccccc2)C(=O)C(=C1C(=O)C)O InChI: InChI=1S/C21H21NO5/c1-13(23)18-19(16-10-9-15(26-2)11-17(16)27-3)22(21(25)20(18)24)12-14-7-5-4-6-8-14/h4-11,19,24H,12H2,1-3H3 InChIKey: ASYQMTCCGSMVMU-UHFFFAOYSA-N
CBID:189844 http://www.chembase.cn/molecule-189844.html