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SMILES: N1(C(=O)N)CC(C(=O)NCCOCc2ccccc2)CCC1 Canonical SMILES: O=C(C1CCCN(C1)C(=O)N)NCCOCc1ccccc1 InChI: InChI=1S/C16H23N3O3/c17-16(21)19-9-4-7-14(11-19)15(20)18-8-10-22-12-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H2,17,21)(H,18,20) InChIKey: OFVLJJGQECVCNC-UHFFFAOYSA-N
CBID:856295 http://www.chembase.cn/molecule-856295.html