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SMILES: N1(C(=O)COC)CC(CC(c2ccccc2)c2ccccc2)OCC1 Canonical SMILES: COCC(=O)N1CCOC(C1)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H25NO3/c1-24-16-21(23)22-12-13-25-19(15-22)14-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19-20H,12-16H2,1H3 InChIKey: DLRVTBJQAPNNDV-UHFFFAOYSA-N
CBID:327136 http://www.chembase.cn/molecule-327136.html