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SMILES: N(C1(C(=O)O)CCCCCCC1)C(=O)OCC1c2c(cccc2)c2c1cccc2 Canonical SMILES: O=C(NC1(CCCCCCC1)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H27NO4/c26-22(27)24(14-8-2-1-3-9-15-24)25-23(28)29-16-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h4-7,10-13,21H,1-3,8-9,14-16H2,(H,25,28)(H,26,27) InChIKey: ZOPBLCNRXHNKHT-UHFFFAOYSA-N
CBID:79834 http://www.chembase.cn/molecule-79834.html