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SMILES: C(=O)(N1CCC(CC1)Oc1cnccc1)c1cnc(N(CCC(C)C)C)cc1 Canonical SMILES: CC(CCN(c1ccc(cn1)C(=O)N1CCC(CC1)Oc1cccnc1)C)C InChI: InChI=1S/C22H30N4O2/c1-17(2)8-12-25(3)21-7-6-18(15-24-21)22(27)26-13-9-19(10-14-26)28-20-5-4-11-23-16-20/h4-7,11,15-17,19H,8-10,12-14H2,1-3H3 InChIKey: ZEMQWCURWQQPDE-UHFFFAOYSA-N
CBID:398747 http://www.chembase.cn/molecule-398747.html