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SMILES: C(=O)(N1CCC(CC1)(N(CCC)C)CN)OC(C)(C)C Canonical SMILES: CCCN(C1(CN)CCN(CC1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C15H31N3O2/c1-6-9-17(5)15(12-16)7-10-18(11-8-15)13(19)20-14(2,3)4/h6-12,16H2,1-5H3 InChIKey: GUPRDHRPCWJYSH-UHFFFAOYSA-N
CBID:282496 http://www.chembase.cn/molecule-282496.html