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SMILES: C1N(CCC(C1)CCC(=O)O)C(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: OC(=O)CCC1CCN(CC1)C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H25NO4/c25-22(26)10-9-16-11-13-24(14-12-16)23(27)28-15-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-8,16,21H,9-15H2,(H,25,26) InChIKey: SGFYVVYWQGGISK-UHFFFAOYSA-N
CBID:39469 http://www.chembase.cn/molecule-39469.html