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SMILES: N1(C(=O)CN(C)C)CC(C(=O)O)CN(CC1)CCC(C)C Canonical SMILES: CC(CCN1CCN(CC(C1)C(=O)O)C(=O)CN(C)C)C InChI: InChI=1S/C15H29N3O3/c1-12(2)5-6-17-7-8-18(14(19)11-16(3)4)10-13(9-17)15(20)21/h12-13H,5-11H2,1-4H3,(H,20,21) InChIKey: ZMZPODWIIQHYES-UHFFFAOYSA-N
CBID:573382 http://www.chembase.cn/molecule-573382.html