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SMILES: N1(C(=O)N[C@H](C1=O)CCC(=O)NCCc1c[nH]c2c1cccc2)Cc1ccccc1 Canonical SMILES: O=C(CC[C@@H]1NC(=O)N(C1=O)Cc1ccccc1)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C23H24N4O3/c28-21(24-13-12-17-14-25-19-9-5-4-8-18(17)19)11-10-20-22(29)27(23(30)26-20)15-16-6-2-1-3-7-16/h1-9,14,20,25H,10-13,15H2,(H,24,28)(H,26,30)/t20-/m0/s1 InChIKey: JHRVWOCFJBWBEO-FQEVSTJZSA-N
CBID:218827 http://www.chembase.cn/molecule-218827.html