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SMILES: N1C(=O)NC(C1=O)CCC(=O)N1CCC(CC1)(Cc1ccccc1)O Canonical SMILES: O=C1NC(=O)C(N1)CCC(=O)N1CCC(CC1)(O)Cc1ccccc1 InChI: InChI=1S/C18H23N3O4/c22-15(7-6-14-16(23)20-17(24)19-14)21-10-8-18(25,9-11-21)12-13-4-2-1-3-5-13/h1-5,14,25H,6-12H2,(H2,19,20,23,24) InChIKey: LNQWFSMNFDJUNI-UHFFFAOYSA-N
CBID:610152 http://www.chembase.cn/molecule-610152.html