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SMILES: N(C(=O)C)(CCC(c1ccc(cc1)OC)C(C)C)Cc1ccc(OC(C)C)cc1 Canonical SMILES: COc1ccc(cc1)C(C(C)C)CCN(C(=O)C)Cc1ccc(cc1)OC(C)C InChI: InChI=1S/C25H35NO3/c1-18(2)25(22-9-13-23(28-6)14-10-22)15-16-26(20(5)27)17-21-7-11-24(12-8-21)29-19(3)4/h7-14,18-19,25H,15-17H2,1-6H3 InChIKey: AXKXGWYOMGUQRA-UHFFFAOYSA-N
CBID:194393 http://www.chembase.cn/molecule-194393.html