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SMILES: COc1cc(cc2c1cccc2)NC(=O)[C@H](CCCNC(=N)N)N.Cl Canonical SMILES: COc1cc(NC(=O)[C@H](CCCNC(=N)N)N)cc2c1cccc2.Cl InChI: InChI=1S/C17H23N5O2.ClH/c1-24-15-10-12(9-11-5-2-3-6-13(11)15)22-16(23)14(18)7-4-8-21-17(19)20;/h2-3,5-6,9-10,14H,4,7-8,18H2,1H3,(H,22,23)(H4,19,20,21);1H/t14-;/m0./s1 InChIKey: GWYLBAGMRDLTBD-UQKRIMTDSA-N
CBID:133649 http://www.chembase.cn/molecule-133649.html