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SMILES: C(=O)(c1c(c2ncc[nH]2)cccc1)N1CCC(c2n(ccn2)CCOC)CC1 Canonical SMILES: COCCn1ccnc1C1CCN(CC1)C(=O)c1ccccc1c1ncc[nH]1 InChI: InChI=1S/C21H25N5O2/c1-28-15-14-25-13-10-24-20(25)16-6-11-26(12-7-16)21(27)18-5-3-2-4-17(18)19-22-8-9-23-19/h2-5,8-10,13,16H,6-7,11-12,14-15H2,1H3,(H,22,23) InChIKey: KICBRZLNIXOVNQ-UHFFFAOYSA-N
CBID:821560 http://www.chembase.cn/molecule-821560.html