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SMILES: C(=O)(N1CCC(CC1)c1ccncc1)c1cnc(nc1)c1cnccc1 Canonical SMILES: O=C(c1cnc(nc1)c1cccnc1)N1CCC(CC1)c1ccncc1 InChI: InChI=1S/C20H19N5O/c26-20(18-13-23-19(24-14-18)17-2-1-7-22-12-17)25-10-5-16(6-11-25)15-3-8-21-9-4-15/h1-4,7-9,12-14,16H,5-6,10-11H2 InChIKey: BLYPVRKJLQQDSS-UHFFFAOYSA-N
CBID:326959 http://www.chembase.cn/molecule-326959.html