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SMILES: c1(c(=O)c(coc1O)CN1CCCCCC1)CN1Cc2c(CC1)cccc2 Canonical SMILES: Oc1occ(c(=O)c1CN1CCc2c(C1)cccc2)CN1CCCCCC1 InChI: InChI=1S/C22H28N2O3/c25-21-19(14-23-10-5-1-2-6-11-23)16-27-22(26)20(21)15-24-12-9-17-7-3-4-8-18(17)13-24/h3-4,7-8,16,26H,1-2,5-6,9-15H2 InChIKey: PKOKNNIZPJQNRU-UHFFFAOYSA-N
CBID:227188 http://www.chembase.cn/molecule-227188.html