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SMILES: c1(C(=O)N2CC(CCc3cc(OC)ccc3)CCC2)oc(cc1)COC Canonical SMILES: COCc1ccc(o1)C(=O)N1CCCC(C1)CCc1cccc(c1)OC InChI: InChI=1S/C21H27NO4/c1-24-15-19-10-11-20(26-19)21(23)22-12-4-6-17(14-22)9-8-16-5-3-7-18(13-16)25-2/h3,5,7,10-11,13,17H,4,6,8-9,12,14-15H2,1-2H3 InChIKey: GFPLPLZQTJIRRV-UHFFFAOYSA-N
CBID:464125 http://www.chembase.cn/molecule-464125.html