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SMILES: C(=O)(N1CCC(c2n(ccn2)CCCN(C)C)CC1)OC(C)C Canonical SMILES: CN(CCCn1ccnc1C1CCN(CC1)C(=O)OC(C)C)C InChI: InChI=1S/C17H30N4O2/c1-14(2)23-17(22)21-11-6-15(7-12-21)16-18-8-13-20(16)10-5-9-19(3)4/h8,13-15H,5-7,9-12H2,1-4H3 InChIKey: PXFSEYDURIZSCX-UHFFFAOYSA-N
CBID:723199 http://www.chembase.cn/molecule-723199.html