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SMILES: CC(C(=O)N1CCCC1C(=O)NC(Cc1ccccc1)C(=O)O)N Canonical SMILES: OC(=O)C(Cc1ccccc1)NC(=O)C1CCCN1C(=O)C(N)C InChI: InChI=1S/C17H23N3O4/c1-11(18)16(22)20-9-5-8-14(20)15(21)19-13(17(23)24)10-12-6-3-2-4-7-12/h2-4,6-7,11,13-14H,5,8-10,18H2,1H3,(H,19,21)(H,23,24) InChIKey: GMGWOTQMUKYZIE-UHFFFAOYSA-N
CBID:130963 http://www.chembase.cn/molecule-130963.html