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SMILES: N(C(=O)CC)(CCC(C1CC(OCC1)(C)C)c1ccccc1)Cc1ccc(cc1)OC Canonical SMILES: CCC(=O)N(Cc1ccc(cc1)OC)CCC(c1ccccc1)C1CCOC(C1)(C)C InChI: InChI=1S/C27H37NO3/c1-5-26(29)28(20-21-11-13-24(30-4)14-12-21)17-15-25(22-9-7-6-8-10-22)23-16-18-31-27(2,3)19-23/h6-14,23,25H,5,15-20H2,1-4H3 InChIKey: VQQSZBVUKRUMRS-UHFFFAOYSA-N
CBID:185288 http://www.chembase.cn/molecule-185288.html