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SMILES: COc1cc(NC(=O)[C@@H]2CCCN2C(=O)[C@@H](N)Cc2ccccc2)cc2c1cccc2 Canonical SMILES: COc1cc(NC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccccc2)N)cc2c1cccc2 InChI: InChI=1S/C25H27N3O3/c1-31-23-16-19(15-18-10-5-6-11-20(18)23)27-24(29)22-12-7-13-28(22)25(30)21(26)14-17-8-3-2-4-9-17/h2-6,8-11,15-16,21-22H,7,12-14,26H2,1H3,(H,27,29)/t21-,22-/m0/s1 InChIKey: ZAPBFAVFIURMFC-VXKWHMMOSA-N
CBID:106548 http://www.chembase.cn/molecule-106548.html