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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(cc1)C)c1cnc(nc1)c1cnccc1 Canonical SMILES: Cc1ccc(cc1)OC1CCN(CC1)C(=O)c1cnc(nc1)c1cccnc1 InChI: InChI=1S/C22H22N4O2/c1-16-4-6-19(7-5-16)28-20-8-11-26(12-9-20)22(27)18-14-24-21(25-15-18)17-3-2-10-23-13-17/h2-7,10,13-15,20H,8-9,11-12H2,1H3 InChIKey: BHZFVDDDGFNNGJ-UHFFFAOYSA-N
CBID:667318 http://www.chembase.cn/molecule-667318.html