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SMILES: N1(C(=O)CCC1=O)CCC(c1cc2c(OCO2)cc1)c1ccccc1 Canonical SMILES: O=C1CCC(=O)N1CCC(c1ccc2c(c1)OCO2)c1ccccc1 InChI: InChI=1S/C20H19NO4/c22-19-8-9-20(23)21(19)11-10-16(14-4-2-1-3-5-14)15-6-7-17-18(12-15)25-13-24-17/h1-7,12,16H,8-11,13H2 InChIKey: GOYXTAMEWPUDHJ-UHFFFAOYSA-N
CBID:192846 http://www.chembase.cn/molecule-192846.html