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SMILES: c1(C(=O)N2CCC3(C(C(=O)O)CC(=O)N3)CC2)c(N2CCCC2)cccc1 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)C(=O)c1ccccc1N1CCCC1)C(=O)O InChI: InChI=1S/C20H25N3O4/c24-17-13-15(19(26)27)20(21-17)7-11-23(12-8-20)18(25)14-5-1-2-6-16(14)22-9-3-4-10-22/h1-2,5-6,15H,3-4,7-13H2,(H,21,24)(H,26,27) InChIKey: ZAGUOVDIDGUWBG-UHFFFAOYSA-N
CBID:707426 http://www.chembase.cn/molecule-707426.html