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SMILES: c1(N2CCC(CC2)Oc2ccc(C(=O)N3CCCCC3)cc2)cc(ncn1)C Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)c1ncnc(c1)C)N1CCCCC1 InChI: InChI=1S/C22H28N4O2/c1-17-15-21(24-16-23-17)25-13-9-20(10-14-25)28-19-7-5-18(6-8-19)22(27)26-11-3-2-4-12-26/h5-8,15-16,20H,2-4,9-14H2,1H3 InChIKey: SNJWQNUZNAQDLH-UHFFFAOYSA-N
CBID:445707 http://www.chembase.cn/molecule-445707.html