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SMILES: C1(C(=O)OCC)(Cc2ccccc2)CCN(Cc2oc(cc2)COC)CC1 Canonical SMILES: COCc1ccc(o1)CN1CCC(CC1)(Cc1ccccc1)C(=O)OCC InChI: InChI=1S/C22H29NO4/c1-3-26-21(24)22(15-18-7-5-4-6-8-18)11-13-23(14-12-22)16-19-9-10-20(27-19)17-25-2/h4-10H,3,11-17H2,1-2H3 InChIKey: INBFMSVHMMKCTK-UHFFFAOYSA-N
CBID:341456 http://www.chembase.cn/molecule-341456.html