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SMILES: N1(C(=O)CN(C(C1)Cc1ccccc1)C(=O)CNC(=O)N)c1c(C)cccc1 Canonical SMILES: NC(=O)NCC(=O)N1CC(=O)N(CC1Cc1ccccc1)c1ccccc1C InChI: InChI=1S/C21H24N4O3/c1-15-7-5-6-10-18(15)25-13-17(11-16-8-3-2-4-9-16)24(14-20(25)27)19(26)12-23-21(22)28/h2-10,17H,11-14H2,1H3,(H3,22,23,28) InChIKey: PBGAMMCYWXUQDW-UHFFFAOYSA-N
CBID:839723 http://www.chembase.cn/molecule-839723.html