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SMILES: c1(nnn(c1)[C@H]1CC[C@@H](N)CC1)C(=O)N[C@H]1c2c(CC1)cccc2 Canonical SMILES: N[C@@H]1CC[C@@H](CC1)n1nnc(c1)C(=O)N[C@@H]1CCc2c1cccc2 InChI: InChI=1S/C18H23N5O/c19-13-6-8-14(9-7-13)23-11-17(21-22-23)18(24)20-16-10-5-12-3-1-2-4-15(12)16/h1-4,11,13-14,16H,5-10,19H2,(H,20,24)/t13-,14+,16-/m1/s1 InChIKey: JXQNYQJXDMDDMU-IJEWVQPXSA-N
CBID:470148 http://www.chembase.cn/molecule-470148.html