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SMILES: C(=O)(N(CCC(c1occc1)C(C)C)Cc1ccc(cc1)OC)c1occc1 Canonical SMILES: COc1ccc(cc1)CN(C(=O)c1ccco1)CCC(c1ccco1)C(C)C InChI: InChI=1S/C23H27NO4/c1-17(2)20(21-6-4-14-27-21)12-13-24(23(25)22-7-5-15-28-22)16-18-8-10-19(26-3)11-9-18/h4-11,14-15,17,20H,12-13,16H2,1-3H3 InChIKey: ZQKIDVGIXIUCTO-UHFFFAOYSA-N
CBID:197349 http://www.chembase.cn/molecule-197349.html