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SMILES: N1(C(=O)OC(C)(C)C)CC2C(C1)CCNC2 Canonical SMILES: O=C(N1CC2C(C1)CCNC2)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-7-9-4-5-13-6-10(9)8-14/h9-10,13H,4-8H2,1-3H3 InChIKey: CQJSNQCNXVJXDM-UHFFFAOYSA-N
CBID:282361 http://www.chembase.cn/molecule-282361.html