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SMILES: C(=O)(N1CCC2(Oc3c(C=C2)cccc3)CCC1)c1ccc(C(=O)C)cc1 Canonical SMILES: O=C(c1ccc(cc1)C(=O)C)N1CCCC2(CC1)C=Cc1c(O2)cccc1 InChI: InChI=1S/C23H23NO3/c1-17(25)18-7-9-20(10-8-18)22(26)24-15-4-12-23(14-16-24)13-11-19-5-2-3-6-21(19)27-23/h2-3,5-11,13H,4,12,14-16H2,1H3 InChIKey: GYYMEVDUFDIBBU-UHFFFAOYSA-N
CBID:861462 http://www.chembase.cn/molecule-861462.html