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SMILES: C1(=C(C(=O)N(C1c1ccc(cc1)C(C)C)CCCOC)O)C(=O)c1cc2c(OC(C2)C)cc1 Canonical SMILES: COCCCN1C(=O)C(=C(C1c1ccc(cc1)C(C)C)C(=O)c1ccc2c(c1)CC(O2)C)O InChI: InChI=1S/C27H31NO5/c1-16(2)18-6-8-19(9-7-18)24-23(26(30)27(31)28(24)12-5-13-32-4)25(29)20-10-11-22-21(15-20)14-17(3)33-22/h6-11,15-17,24,30H,5,12-14H2,1-4H3 InChIKey: PZAUADAGQRXCDP-UHFFFAOYSA-N
CBID:198621 http://www.chembase.cn/molecule-198621.html