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SMILES: C1(C(=O)OCC)(CN(Cc2oc(cc2)COC)CCC1)Cc1ccccc1 Canonical SMILES: COCc1ccc(o1)CN1CCCC(C1)(Cc1ccccc1)C(=O)OCC InChI: InChI=1S/C22H29NO4/c1-3-26-21(24)22(14-18-8-5-4-6-9-18)12-7-13-23(17-22)15-19-10-11-20(27-19)16-25-2/h4-6,8-11H,3,7,12-17H2,1-2H3 InChIKey: GNFYXTSIZKKDNS-UHFFFAOYSA-N
CBID:777397 http://www.chembase.cn/molecule-777397.html