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SMILES: c12c3c(c(cc(=O)o3)C)ccc2OCN(C1)c1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)N1COc2c(C1)c1oc(=O)cc(c1cc2)C InChI: InChI=1S/C20H17NO5/c1-12-9-18(22)26-19-15(12)7-8-17-16(19)10-21(11-25-17)14-5-3-13(4-6-14)20(23)24-2/h3-9H,10-11H2,1-2H3 InChIKey: WVPJDHHQOCBJIA-UHFFFAOYSA-N
CBID:207490 http://www.chembase.cn/molecule-207490.html