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SMILES: C(=O)(N1CCN(C(=O)C2(N)CCCCC2)CC1)OC(C)(C)C Canonical SMILES: O=C(C1(N)CCCCC1)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H29N3O3/c1-15(2,3)22-14(21)19-11-9-18(10-12-19)13(20)16(17)7-5-4-6-8-16/h4-12,17H2,1-3H3 InChIKey: RSILFYVRRSJTFC-UHFFFAOYSA-N
CBID:255990 http://www.chembase.cn/molecule-255990.html