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SMILES: c1(nc(oc1)CN1Cc2c(CC1)cccc2)C(=O)NCC1(O)CCCCC1 Canonical SMILES: O=C(c1coc(n1)CN1CCc2c(C1)cccc2)NCC1(O)CCCCC1 InChI: InChI=1S/C21H27N3O3/c25-20(22-15-21(26)9-4-1-5-10-21)18-14-27-19(23-18)13-24-11-8-16-6-2-3-7-17(16)12-24/h2-3,6-7,14,26H,1,4-5,8-13,15H2,(H,22,25) InChIKey: JFMSUDDBTXPLTL-UHFFFAOYSA-N
CBID:510152 http://www.chembase.cn/molecule-510152.html