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SMILES: C(=O)(N1CCC(Oc2cc(C(=O)N3CCOCC3)ccc2)CC1)c1cc(C#C)ccc1 Canonical SMILES: C#Cc1cccc(c1)C(=O)N1CCC(CC1)Oc1cccc(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C25H26N2O4/c1-2-19-5-3-6-20(17-19)24(28)26-11-9-22(10-12-26)31-23-8-4-7-21(18-23)25(29)27-13-15-30-16-14-27/h1,3-8,17-18,22H,9-16H2 InChIKey: AONAXDLBMNDKAD-UHFFFAOYSA-N
CBID:354242 http://www.chembase.cn/molecule-354242.html