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SMILES: [C@@]12(C(=O)N(c3c1cccc3)C)[C@@H](C[C@H]1N2CCC1)C(=O)NCCCOC Canonical SMILES: COCCCNC(=O)[C@@H]1C[C@H]2N([C@]31c1ccccc1N(C3=O)C)CCC2 InChI: InChI=1S/C20H27N3O3/c1-22-17-9-4-3-8-15(17)20(19(22)25)16(13-14-7-5-11-23(14)20)18(24)21-10-6-12-26-2/h3-4,8-9,14,16H,5-7,10-13H2,1-2H3,(H,21,24)/t14-,16-,20-/m0/s1 InChIKey: KPLAUZLMIXKUTG-UVFQYZLESA-N
CBID:224633 http://www.chembase.cn/molecule-224633.html