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SMILES: C(=O)(N1CCC(CC1)OCc1ncccc1)c1cnc(nc1)c1cnccc1 Canonical SMILES: O=C(c1cnc(nc1)c1cccnc1)N1CCC(CC1)OCc1ccccn1 InChI: InChI=1S/C21H21N5O2/c27-21(17-13-24-20(25-14-17)16-4-3-8-22-12-16)26-10-6-19(7-11-26)28-15-18-5-1-2-9-23-18/h1-5,8-9,12-14,19H,6-7,10-11,15H2 InChIKey: NKHASTVFEZUKAJ-UHFFFAOYSA-N
CBID:464922 http://www.chembase.cn/molecule-464922.html