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SMILES: COc1cc(cc2c1cccc2)NC(=O)[C@H](CCCNC(=N)N)NC(=O)c1ccccc1.Cl Canonical SMILES: COc1cc(NC(=O)[C@@H](NC(=O)c2ccccc2)CCCNC(=N)N)cc2c1cccc2.Cl InChI: InChI=1S/C24H27N5O3.ClH/c1-32-21-15-18(14-17-10-5-6-11-19(17)21)28-23(31)20(12-7-13-27-24(25)26)29-22(30)16-8-3-2-4-9-16;/h2-6,8-11,14-15,20H,7,12-13H2,1H3,(H,28,31)(H,29,30)(H4,25,26,27);1H/t20-;/m0./s1 InChIKey: HLUWKXWWJGXVBW-BDQAORGHSA-N
CBID:130922 http://www.chembase.cn/molecule-130922.html