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SMILES: N1(C(=O)CC(C(=O)NCC2(N(C)C)CCOCC2)C1)Cc1ncccc1 Canonical SMILES: O=C(C1CC(=O)N(C1)Cc1ccccn1)NCC1(CCOCC1)N(C)C InChI: InChI=1S/C19H28N4O3/c1-22(2)19(6-9-26-10-7-19)14-21-18(25)15-11-17(24)23(12-15)13-16-5-3-4-8-20-16/h3-5,8,15H,6-7,9-14H2,1-2H3,(H,21,25) InChIKey: GMWWNSZLKUVDQS-UHFFFAOYSA-N
CBID:340671 http://www.chembase.cn/molecule-340671.html