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SMILES: C1(=C(C(=O)N(C1c1cc(O)ccc1)CCOC)O)C(=O)c1ccccc1 Canonical SMILES: COCCN1C(c2cccc(c2)O)C(=C(C1=O)O)C(=O)c1ccccc1 InChI: InChI=1S/C20H19NO5/c1-26-11-10-21-17(14-8-5-9-15(22)12-14)16(19(24)20(21)25)18(23)13-6-3-2-4-7-13/h2-9,12,17,22,24H,10-11H2,1H3 InChIKey: XMQTYHSIIGHGAZ-UHFFFAOYSA-N
CBID:193432 http://www.chembase.cn/molecule-193432.html