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SMILES: C(=O)(OC(C)(C)C)N(CCCC(=O)N1CCNCC1)C Canonical SMILES: O=C(N(CCCC(=O)N1CCNCC1)C)OC(C)(C)C InChI: InChI=1S/C14H27N3O3/c1-14(2,3)20-13(19)16(4)9-5-6-12(18)17-10-7-15-8-11-17/h15H,5-11H2,1-4H3 InChIKey: XDRINOCZQHJYTF-UHFFFAOYSA-N
CBID:282455 http://www.chembase.cn/molecule-282455.html