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SMILES: C(=O)(N1CCC(CC1)Oc1cnccc1)c1cnc(NCCCC)cc1 Canonical SMILES: CCCCNc1ccc(cn1)C(=O)N1CCC(CC1)Oc1cccnc1 InChI: InChI=1S/C20H26N4O2/c1-2-3-11-22-19-7-6-16(14-23-19)20(25)24-12-8-17(9-13-24)26-18-5-4-10-21-15-18/h4-7,10,14-15,17H,2-3,8-9,11-13H2,1H3,(H,22,23) InChIKey: USRXRXPSMLHMPK-UHFFFAOYSA-N
CBID:721669 http://www.chembase.cn/molecule-721669.html