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SMILES: c1(c(=O)c2c(c(CN3CCCCCC3)c(cc2)O)oc1)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)c1coc2c(c1=O)ccc(c2CN1CCCCCC1)O InChI: InChI=1S/C22H22ClNO3/c23-16-7-5-15(6-8-16)19-14-27-22-17(21(19)26)9-10-20(25)18(22)13-24-11-3-1-2-4-12-24/h5-10,14,25H,1-4,11-13H2 InChIKey: LUXRPLCOGZWQEC-UHFFFAOYSA-N
CBID:189579 http://www.chembase.cn/molecule-189579.html