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SMILES: C(=O)(C(=C)CCCN(Cc1ccccc1)Cc1ccccc1)OCC Canonical SMILES: CCOC(=O)C(=C)CCCN(Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C22H27NO2/c1-3-25-22(24)19(2)11-10-16-23(17-20-12-6-4-7-13-20)18-21-14-8-5-9-15-21/h4-9,12-15H,2-3,10-11,16-18H2,1H3 InChIKey: IFPWUVGACBPNMT-UHFFFAOYSA-N
CBID:262456 http://www.chembase.cn/molecule-262456.html