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SMILES: C1(=C(C(=O)N(C1c1cc(c(cc1)O)OC)Cc1ccccc1)O)C(=O)C Canonical SMILES: COc1cc(ccc1O)C1N(Cc2ccccc2)C(=O)C(=C1C(=O)C)O InChI: InChI=1S/C20H19NO5/c1-12(22)17-18(14-8-9-15(23)16(10-14)26-2)21(20(25)19(17)24)11-13-6-4-3-5-7-13/h3-10,18,23-24H,11H2,1-2H3 InChIKey: ABQMACZUPRQPCZ-UHFFFAOYSA-N
CBID:190463 http://www.chembase.cn/molecule-190463.html