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SMILES: C(=O)([C@H]1C[C@@H](C(=O)NCCCOC)CNC1)Nc1ccc(cc1)C Canonical SMILES: COCCCNC(=O)[C@H]1CNC[C@H](C1)C(=O)Nc1ccc(cc1)C InChI: InChI=1S/C18H27N3O3/c1-13-4-6-16(7-5-13)21-18(23)15-10-14(11-19-12-15)17(22)20-8-3-9-24-2/h4-7,14-15,19H,3,8-12H2,1-2H3,(H,20,22)(H,21,23)/t14-,15+/m1/s1 InChIKey: DJYLBMOUYHFASN-CABCVRRESA-N
CBID:469387 http://www.chembase.cn/molecule-469387.html