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SMILES: C1(=C(C(=O)N(C1c1ccc(cc1)OC)CCCOC)O)C(=O)c1cc2c(OC(C2)C)cc1 Canonical SMILES: COCCCN1C(=O)C(=C(C1c1ccc(cc1)OC)C(=O)c1ccc2c(c1)CC(O2)C)O InChI: InChI=1S/C25H27NO6/c1-15-13-18-14-17(7-10-20(18)32-15)23(27)21-22(16-5-8-19(31-3)9-6-16)26(11-4-12-30-2)25(29)24(21)28/h5-10,14-15,22,28H,4,11-13H2,1-3H3 InChIKey: MOZFYRFSTQSUJK-UHFFFAOYSA-N
CBID:198587 http://www.chembase.cn/molecule-198587.html