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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccccc1)CCc1ccccc1)CC(=O)OC Canonical SMILES: COC(=O)CN1C(=O)N(C2(C1=O)CCN(CC2)Cc1ccccc1)CCc1ccccc1 InChI: InChI=1S/C25H29N3O4/c1-32-22(29)19-27-23(30)25(28(24(27)31)15-12-20-8-4-2-5-9-20)13-16-26(17-14-25)18-21-10-6-3-7-11-21/h2-11H,12-19H2,1H3 InChIKey: ZBMTZROJDZEMDU-UHFFFAOYSA-N
CBID:528608 http://www.chembase.cn/molecule-528608.html