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SMILES: C(=O)(N1CCC(c2n(ccn2)CCOC)CC1)N1CCN(CC1)C Canonical SMILES: COCCn1ccnc1C1CCN(CC1)C(=O)N1CCN(CC1)C InChI: InChI=1S/C17H29N5O2/c1-19-9-11-22(12-10-19)17(23)21-6-3-15(4-7-21)16-18-5-8-20(16)13-14-24-2/h5,8,15H,3-4,6-7,9-14H2,1-2H3 InChIKey: LYFFCUBJDCCAFM-UHFFFAOYSA-N
CBID:508536 http://www.chembase.cn/molecule-508536.html