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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)C(c1ccccc1)(C)C)CC2)C(=O)C Canonical SMILES: CC(=O)N1CC2(CC1C(=O)O)CCN(CC2)C(=O)C(c1ccccc1)(C)C InChI: InChI=1S/C21H28N2O4/c1-15(24)23-14-21(13-17(23)18(25)26)9-11-22(12-10-21)19(27)20(2,3)16-7-5-4-6-8-16/h4-8,17H,9-14H2,1-3H3,(H,25,26) InChIKey: SOZAPNGVCKLHDH-UHFFFAOYSA-N
CBID:857409 http://www.chembase.cn/molecule-857409.html