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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)N1CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C20H19NO3/c22-14-9-11-21(12-10-14)20(23)24-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,19H,9-13H2 InChIKey: AMWDMRLGMSQZTK-UHFFFAOYSA-N
CBID:152823 http://www.chembase.cn/molecule-152823.html