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SMILES: C(=O)(N1CCC(CC1)Oc1cnccc1)c1cnc(N(CCC)C)cc1 Canonical SMILES: CCCN(c1ccc(cn1)C(=O)N1CCC(CC1)Oc1cccnc1)C InChI: InChI=1S/C20H26N4O2/c1-3-11-23(2)19-7-6-16(14-22-19)20(25)24-12-8-17(9-13-24)26-18-5-4-10-21-15-18/h4-7,10,14-15,17H,3,8-9,11-13H2,1-2H3 InChIKey: WFTGDLNBJJJDEY-UHFFFAOYSA-N
CBID:466953 http://www.chembase.cn/molecule-466953.html