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SMILES: C(=O)(N1CCN(C(=O)CCCNC)CC1)OC(C)(C)C Canonical SMILES: CNCCCC(=O)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H27N3O3/c1-14(2,3)20-13(19)17-10-8-16(9-11-17)12(18)6-5-7-15-4/h15H,5-11H2,1-4H3 InChIKey: CIBUZUBMQZQFHZ-UHFFFAOYSA-N
CBID:282437 http://www.chembase.cn/molecule-282437.html