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SMILES: N1(C(=O)CC(C(=O)NC2CCOCC2)C1)Cc1cnccc1 Canonical SMILES: O=C(C1CC(=O)N(C1)Cc1cccnc1)NC1CCOCC1 InChI: InChI=1S/C16H21N3O3/c20-15-8-13(16(21)18-14-3-6-22-7-4-14)11-19(15)10-12-2-1-5-17-9-12/h1-2,5,9,13-14H,3-4,6-8,10-11H2,(H,18,21) InChIKey: CHPRKHOLGHWOMC-UHFFFAOYSA-N
CBID:464071 http://www.chembase.cn/molecule-464071.html