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SMILES: N1(Cc2c(OC(C1)CC)ccc(c2)OC)CC(=O)NCc1c(C)cccc1 Canonical SMILES: CCC1CN(CC(=O)NCc2ccccc2C)Cc2c(O1)ccc(c2)OC InChI: InChI=1S/C22H28N2O3/c1-4-19-14-24(13-18-11-20(26-3)9-10-21(18)27-19)15-22(25)23-12-17-8-6-5-7-16(17)2/h5-11,19H,4,12-15H2,1-3H3,(H,23,25) InChIKey: UFGKKAQONGOJFY-UHFFFAOYSA-N
CBID:325993 http://www.chembase.cn/molecule-325993.html