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SMILES: c1(c2c(occ2)ccn1)N1CCC(C(=O)O)(Cc2ccccc2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)c1nccc2c1cco2)Cc1ccccc1 InChI: InChI=1S/C20H20N2O3/c23-19(24)20(14-15-4-2-1-3-5-15)8-11-22(12-9-20)18-16-7-13-25-17(16)6-10-21-18/h1-7,10,13H,8-9,11-12,14H2,(H,23,24) InChIKey: JMACXNJKVIZFAX-UHFFFAOYSA-N
CBID:752685 http://www.chembase.cn/molecule-752685.html