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SMILES: C1(CC(OCC1)C(C)C)(c1ccc(cc1)C)CCN(C(=O)CC)Cc1ccccc1 Canonical SMILES: CCC(=O)N(Cc1ccccc1)CCC1(CCOC(C1)C(C)C)c1ccc(cc1)C InChI: InChI=1S/C27H37NO2/c1-5-26(29)28(20-23-9-7-6-8-10-23)17-15-27(24-13-11-22(4)12-14-24)16-18-30-25(19-27)21(2)3/h6-14,21,25H,5,15-20H2,1-4H3 InChIKey: ZDBBRQSWYMQDPX-UHFFFAOYSA-N
CBID:194247 http://www.chembase.cn/molecule-194247.html