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SMILES: c1(n(ccn1)CCOC)C1CCN(C(=O)c2ccc(N(C)C)cc2)CC1 Canonical SMILES: COCCn1ccnc1C1CCN(CC1)C(=O)c1ccc(cc1)N(C)C InChI: InChI=1S/C20H28N4O2/c1-22(2)18-6-4-17(5-7-18)20(25)24-11-8-16(9-12-24)19-21-10-13-23(19)14-15-26-3/h4-7,10,13,16H,8-9,11-12,14-15H2,1-3H3 InChIKey: UBWMAQAOVFEQPD-UHFFFAOYSA-N
CBID:604906 http://www.chembase.cn/molecule-604906.html