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SMILES: c1(c(oc(=O)cc1C)C)C(=O)N1CCC2(Oc3c(C=C2)cccc3)CCC1 Canonical SMILES: O=c1cc(C)c(c(o1)C)C(=O)N1CCCC2(CC1)C=Cc1c(O2)cccc1 InChI: InChI=1S/C22H23NO4/c1-15-14-19(24)26-16(2)20(15)21(25)23-12-5-9-22(11-13-23)10-8-17-6-3-4-7-18(17)27-22/h3-4,6-8,10,14H,5,9,11-13H2,1-2H3 InChIKey: ZJBJMZUXPGCNSF-UHFFFAOYSA-N
CBID:726299 http://www.chembase.cn/molecule-726299.html