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SMILES: c1(c(cc(C(=O)OCC(N(C)C)(c2ccccc2)CC)cc1OC)OC)OC Canonical SMILES: CCC(c1ccccc1)(N(C)C)COC(=O)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C22H29NO5/c1-7-22(23(2)3,17-11-9-8-10-12-17)15-28-21(24)16-13-18(25-4)20(27-6)19(14-16)26-5/h8-14H,7,15H2,1-6H3 InChIKey: LORDFXWUHHSAQU-UHFFFAOYSA-N
CBID:124981 http://www.chembase.cn/molecule-124981.html