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SMILES: C(=O)(N1CCC(CC1)(N(C)C)CN)OC(C)(C)C Canonical SMILES: NCC1(CCN(CC1)C(=O)OC(C)(C)C)N(C)C InChI: InChI=1S/C13H27N3O2/c1-12(2,3)18-11(17)16-8-6-13(10-14,7-9-16)15(4)5/h6-10,14H2,1-5H3 InChIKey: JNIZKFQAZWLNQV-UHFFFAOYSA-N
CBID:282493 http://www.chembase.cn/molecule-282493.html