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SMILES: C1(CC(OCC1)C(C)C)(c1ccc(cc1)C)CCN(C(=O)C)Cc1ccccc1 Canonical SMILES: CC(C1OCCC(C1)(CCN(C(=O)C)Cc1ccccc1)c1ccc(cc1)C)C InChI: InChI=1S/C26H35NO2/c1-20(2)25-18-26(15-17-29-25,24-12-10-21(3)11-13-24)14-16-27(22(4)28)19-23-8-6-5-7-9-23/h5-13,20,25H,14-19H2,1-4H3 InChIKey: FSQKFCVEZTZXQZ-UHFFFAOYSA-N
CBID:193841 http://www.chembase.cn/molecule-193841.html