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SMILES: N1(CCC(CC1)(N1CCNCC1)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(CC1)(C)N1CCNCC1)OC(C)(C)C InChI: InChI=1S/C15H29N3O2/c1-14(2,3)20-13(19)17-9-5-15(4,6-10-17)18-11-7-16-8-12-18/h16H,5-12H2,1-4H3 InChIKey: QVPYGRQWAZUZHX-UHFFFAOYSA-N
CBID:66604 http://www.chembase.cn/molecule-66604.html