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SMILES: C(=O)(N[C@H](C(=O)Nc1ccc(C(=O)N)cc1)Cc1ccccc1)N1CCCC1 Canonical SMILES: O=C([C@H](Cc1ccccc1)NC(=O)N1CCCC1)Nc1ccc(cc1)C(=O)N InChI: InChI=1S/C21H24N4O3/c22-19(26)16-8-10-17(11-9-16)23-20(27)18(14-15-6-2-1-3-7-15)24-21(28)25-12-4-5-13-25/h1-3,6-11,18H,4-5,12-14H2,(H2,22,26)(H,23,27)(H,24,28)/t18-/m0/s1 InChIKey: JJUONAFMPPFWTL-SFHVURJKSA-N
CBID:224295 http://www.chembase.cn/molecule-224295.html