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SMILES: C1(=C(C(=O)NC1c1cc(c(cc1)OC)OC)O)C(=O)c1ccccc1 Canonical SMILES: COc1cc(ccc1OC)C1NC(=O)C(=C1C(=O)c1ccccc1)O InChI: InChI=1S/C19H17NO5/c1-24-13-9-8-12(10-14(13)25-2)16-15(18(22)19(23)20-16)17(21)11-6-4-3-5-7-11/h3-10,16,22H,1-2H3,(H,20,23) InChIKey: TZZUMCUANIDMLE-UHFFFAOYSA-N
CBID:191696 http://www.chembase.cn/molecule-191696.html