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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)N1CCOCC1)cc2)c1ccccc1 Canonical SMILES: O=C(N1CCOCC1)Oc1ccc2c(c1)occ(c2=O)c1ccccc1 InChI: InChI=1S/C20H17NO5/c22-19-16-7-6-15(26-20(23)21-8-10-24-11-9-21)12-18(16)25-13-17(19)14-4-2-1-3-5-14/h1-7,12-13H,8-11H2 InChIKey: FNRKVNZXAHGRMD-UHFFFAOYSA-N
CBID:196390 http://www.chembase.cn/molecule-196390.html