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SMILES: C(=O)(N1CCC(CC1)(N(CCCC)C)CN)OC(C)(C)C Canonical SMILES: CCCCN(C1(CN)CCN(CC1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C16H33N3O2/c1-6-7-10-18(5)16(13-17)8-11-19(12-9-16)14(20)21-15(2,3)4/h6-13,17H2,1-5H3 InChIKey: QYMMAPGQNDPZTN-UHFFFAOYSA-N
CBID:282499 http://www.chembase.cn/molecule-282499.html