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SMILES: N1(C(=O)CCC2(C1)CN(CC(=O)OCC)CCC2)Cc1ccccc1 Canonical SMILES: CCOC(=O)CN1CCCC2(C1)CCC(=O)N(C2)Cc1ccccc1 InChI: InChI=1S/C20H28N2O3/c1-2-25-19(24)14-21-12-6-10-20(15-21)11-9-18(23)22(16-20)13-17-7-4-3-5-8-17/h3-5,7-8H,2,6,9-16H2,1H3 InChIKey: KYDRMNBGEBCGOK-UHFFFAOYSA-N
CBID:616962 http://www.chembase.cn/molecule-616962.html