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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CCC(=O)OC)Cc1ccccc1)Cc1ncccc1 Canonical SMILES: COC(=O)CCN1CCC2(CC1)N(Cc1ccccc1)C(=O)N(C2=O)Cc1ccccn1 InChI: InChI=1S/C24H28N4O4/c1-32-21(29)10-14-26-15-11-24(12-16-26)22(30)27(18-20-9-5-6-13-25-20)23(31)28(24)17-19-7-3-2-4-8-19/h2-9,13H,10-12,14-18H2,1H3 InChIKey: RDLKZLFYEBXCTB-UHFFFAOYSA-N
CBID:789000 http://www.chembase.cn/molecule-789000.html