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SMILES: N1(C(=O)CCC2(C1)CN(C(=O)OCCC)CCC2)Cc1ccccc1 Canonical SMILES: CCCOC(=O)N1CCCC2(C1)CCC(=O)N(C2)Cc1ccccc1 InChI: InChI=1S/C20H28N2O3/c1-2-13-25-19(24)21-12-6-10-20(15-21)11-9-18(23)22(16-20)14-17-7-4-3-5-8-17/h3-5,7-8H,2,6,9-16H2,1H3 InChIKey: KARCBRLOKBKMJO-UHFFFAOYSA-N
CBID:582756 http://www.chembase.cn/molecule-582756.html