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SMILES: C(OC(=O)C)(OC(=O)C)c1cc(c(Oc2ccc(C(=O)OC)cc2)cc1)N Canonical SMILES: COC(=O)c1ccc(cc1)Oc1ccc(cc1N)C(OC(=O)C)OC(=O)C InChI: InChI=1S/C19H19NO7/c1-11(21)25-19(26-12(2)22)14-6-9-17(16(20)10-14)27-15-7-4-13(5-8-15)18(23)24-3/h4-10,19H,20H2,1-3H3 InChIKey: XUWLKUBYKHEUPK-UHFFFAOYSA-N
CBID:41150 http://www.chembase.cn/molecule-41150.html