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SMILES: C(=O)(N(C1CCC(CC1)C)CCN)OC(C)(C)C Canonical SMILES: NCCN(C(=O)OC(C)(C)C)C1CCC(CC1)C InChI: InChI=1S/C14H28N2O2/c1-11-5-7-12(8-6-11)16(10-9-15)13(17)18-14(2,3)4/h11-12H,5-10,15H2,1-4H3 InChIKey: ARVNPRNFWDELJR-UHFFFAOYSA-N
CBID:282409 http://www.chembase.cn/molecule-282409.html