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SMILES: N1(C(=O)CC(C1)NC(=O)CNC)c1c(OC)cccc1 Canonical SMILES: CNCC(=O)NC1CC(=O)N(C1)c1ccccc1OC InChI: InChI=1S/C14H19N3O3/c1-15-8-13(18)16-10-7-14(19)17(9-10)11-5-3-4-6-12(11)20-2/h3-6,10,15H,7-9H2,1-2H3,(H,16,18) InChIKey: MDLYLXXBYONUHY-UHFFFAOYSA-N
CBID:452626 http://www.chembase.cn/molecule-452626.html