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SMILES: c1(c2n(c3ccc(CN4CCCC4)cc3)ccn2)c(=O)c2c(oc1)cccc2 Canonical SMILES: O=c1c2ccccc2occ1c1nccn1c1ccc(cc1)CN1CCCC1 InChI: InChI=1S/C23H21N3O2/c27-22-19-5-1-2-6-21(19)28-16-20(22)23-24-11-14-26(23)18-9-7-17(8-10-18)15-25-12-3-4-13-25/h1-2,5-11,14,16H,3-4,12-13,15H2 InChIKey: LVUVDVXFWWZHOZ-UHFFFAOYSA-N
CBID:632134 http://www.chembase.cn/molecule-632134.html