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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCOC(C)C)CC(C)C Canonical SMILES: CC(OCCNC(=O)CC1N(CCNC1=O)CC(C)C)C InChI: InChI=1S/C15H29N3O3/c1-11(2)10-18-7-5-17-15(20)13(18)9-14(19)16-6-8-21-12(3)4/h11-13H,5-10H2,1-4H3,(H,16,19)(H,17,20) InChIKey: QEMNRLQSIDELSB-UHFFFAOYSA-N
CBID:472745 http://www.chembase.cn/molecule-472745.html