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SMILES: C1(Cc2c(C1)cccc2)(C(=O)NCCC)N(CCc1ccccc1)C Canonical SMILES: CCCNC(=O)C1(Cc2c(C1)cccc2)N(CCc1ccccc1)C InChI: InChI=1S/C22H28N2O/c1-3-14-23-21(25)22(16-19-11-7-8-12-20(19)17-22)24(2)15-13-18-9-5-4-6-10-18/h4-12H,3,13-17H2,1-2H3,(H,23,25) InChIKey: PMXKTEAEHREFFU-UHFFFAOYSA-N
CBID:320794 http://www.chembase.cn/molecule-320794.html