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SMILES: C1(C(=O)OCC)CN(CCCOc2ccc(OCc3ccccc3)cc2)CCC1 Canonical SMILES: CCOC(=O)C1CCCN(C1)CCCOc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C24H31NO4/c1-2-27-24(26)21-10-6-15-25(18-21)16-7-17-28-22-11-13-23(14-12-22)29-19-20-8-4-3-5-9-20/h3-5,8-9,11-14,21H,2,6-7,10,15-19H2,1H3 InChIKey: AULVKAQULIYBLC-UHFFFAOYSA-N
CBID:44110 http://www.chembase.cn/molecule-44110.html