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SMILES: O=C(OCC)c1c2c([nH]c1C)ccc1OC3c4ccc(OC)cc4CCN3Cc21 Canonical SMILES: CCOC(=O)c1c(C)[nH]c2c1c1CN3CCc4c(C3Oc1cc2)ccc(c4)OC InChI: InChI=1S/C23H24N2O4/c1-4-28-23(26)20-13(2)24-18-7-8-19-17(21(18)20)12-25-10-9-14-11-15(27-3)5-6-16(14)22(25)29-19/h5-8,11,22,24H,4,9-10,12H2,1-3H3 InChIKey: VDDUJINYXKGZLV-UHFFFAOYSA-N
CBID:128838 http://www.chembase.cn/molecule-128838.html