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SMILES: C(=O)(N(Cc1cc(cc(c1)OC)OC)C(COC)C)c1cc(N)ccc1 Canonical SMILES: COCC(N(C(=O)c1cccc(c1)N)Cc1cc(OC)cc(c1)OC)C InChI: InChI=1S/C20H26N2O4/c1-14(13-24-2)22(20(23)16-6-5-7-17(21)10-16)12-15-8-18(25-3)11-19(9-15)26-4/h5-11,14H,12-13,21H2,1-4H3 InChIKey: XIRSERQPNFNQLQ-UHFFFAOYSA-N
CBID:440713 http://www.chembase.cn/molecule-440713.html