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SMILES: C(=O)([C@@H]1C[C@H](C(=O)N2CCCC2)CNC1)N1CCN(CC1)c1cnccc1 Canonical SMILES: O=C(N1CCN(CC1)c1cccnc1)[C@H]1CNC[C@H](C1)C(=O)N1CCCC1 InChI: InChI=1S/C20H29N5O2/c26-19(24-6-1-2-7-24)16-12-17(14-22-13-16)20(27)25-10-8-23(9-11-25)18-4-3-5-21-15-18/h3-5,15-17,22H,1-2,6-14H2/t16-,17+/m0/s1 InChIKey: PPCFCZSNTQUUKD-DLBZAZTESA-N
CBID:421891 http://www.chembase.cn/molecule-421891.html