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SMILES: C(=O)(C1CN(C2CCN(CC2)C)CCC1)NC(C)C Canonical SMILES: CN1CCC(CC1)N1CCCC(C1)C(=O)NC(C)C InChI: InChI=1S/C15H29N3O/c1-12(2)16-15(19)13-5-4-8-18(11-13)14-6-9-17(3)10-7-14/h12-14H,4-11H2,1-3H3,(H,16,19) InChIKey: PEXVNUNEIOBZQA-UHFFFAOYSA-N
CBID:416923 http://www.chembase.cn/molecule-416923.html