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SMILES: C1(=C(C(=O)N(C1c1ccc(cc1)OC)C)O)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)C1=C(O)C(=O)N(C1c1ccc(cc1)OC)C InChI: InChI=1S/C20H19NO5/c1-21-17(12-4-8-14(25-2)9-5-12)16(19(23)20(21)24)18(22)13-6-10-15(26-3)11-7-13/h4-11,17,23H,1-3H3 InChIKey: VWFXPEAKVPRGCC-UHFFFAOYSA-N
CBID:192079 http://www.chembase.cn/molecule-192079.html