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SMILES: N(C(=O)CC)(Cc1ccccc1)CCC(C1CC(OCC1)(C)C)Cc1ccccc1 Canonical SMILES: CCC(=O)N(Cc1ccccc1)CCC(C1CCOC(C1)(C)C)Cc1ccccc1 InChI: InChI=1S/C27H37NO2/c1-4-26(29)28(21-23-13-9-6-10-14-23)17-15-24(19-22-11-7-5-8-12-22)25-16-18-30-27(2,3)20-25/h5-14,24-25H,4,15-21H2,1-3H3 InChIKey: ORVCDMJZVJGXJV-UHFFFAOYSA-N
CBID:185419 http://www.chembase.cn/molecule-185419.html