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SMILES: C1(C(=O)OCC)(Cc2ccccc2)CCN(Cc2ccc(C(=O)OC)cc2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ccc(cc1)C(=O)OC)Cc1ccccc1 InChI: InChI=1S/C24H29NO4/c1-3-29-23(27)24(17-19-7-5-4-6-8-19)13-15-25(16-14-24)18-20-9-11-21(12-10-20)22(26)28-2/h4-12H,3,13-18H2,1-2H3 InChIKey: CMEHSPNILCDJDS-UHFFFAOYSA-N
CBID:430859 http://www.chembase.cn/molecule-430859.html