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SMILES: N1(C(=O)CC=C)CC(CC(c2ccccc2)c2ccccc2)OCC1 Canonical SMILES: C=CCC(=O)N1CCOC(C1)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H25NO2/c1-2-9-22(24)23-14-15-25-20(17-23)16-21(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h2-8,10-13,20-21H,1,9,14-17H2 InChIKey: HMMDRGLZFDPTSS-UHFFFAOYSA-N
CBID:704625 http://www.chembase.cn/molecule-704625.html