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SMILES: C(=O)(N1CCC(CC1)CCc1ccccc1)c1cnc(c2cncnc2)cc1 Canonical SMILES: O=C(c1ccc(nc1)c1cncnc1)N1CCC(CC1)CCc1ccccc1 InChI: InChI=1S/C23H24N4O/c28-23(20-8-9-22(26-16-20)21-14-24-17-25-15-21)27-12-10-19(11-13-27)7-6-18-4-2-1-3-5-18/h1-5,8-9,14-17,19H,6-7,10-13H2 InChIKey: REDFDVAEOIZTKW-UHFFFAOYSA-N
CBID:778226 http://www.chembase.cn/molecule-778226.html