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SMILES: c1(c(c(=O)c2c(c(CN3C(C)CCCC3)c(cc2)O)o1)c1ccc(cc1)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1oc2c(CN3CCCCC3C)c(O)ccc2c(=O)c1c1ccc(cc1)OC InChI: InChI=1S/C26H29NO6/c1-4-32-26(30)25-22(17-8-10-18(31-3)11-9-17)23(29)19-12-13-21(28)20(24(19)33-25)15-27-14-6-5-7-16(27)2/h8-13,16,28H,4-7,14-15H2,1-3H3 InChIKey: ZYFMAVKIDAQEPE-UHFFFAOYSA-N
CBID:193592 http://www.chembase.cn/molecule-193592.html