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SMILES: n1c(oc2c1ccc(C(=O)NCCCOc1cnccc1)c2)C1CCCCC1 Canonical SMILES: O=C(c1ccc2c(c1)oc(n2)C1CCCCC1)NCCCOc1cccnc1 InChI: InChI=1S/C22H25N3O3/c26-21(24-12-5-13-27-18-8-4-11-23-15-18)17-9-10-19-20(14-17)28-22(25-19)16-6-2-1-3-7-16/h4,8-11,14-16H,1-3,5-7,12-13H2,(H,24,26) InChIKey: NDYMXCPWCFCPIF-UHFFFAOYSA-N
CBID:833297 http://www.chembase.cn/molecule-833297.html