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SMILES: N1(C(=O)Cc2c(cc(c(c2)OC)OC)C(=O)C)CC(CCC(=O)N)CCC1 Canonical SMILES: COc1cc(CC(=O)N2CCCC(C2)CCC(=O)N)c(cc1OC)C(=O)C InChI: InChI=1S/C20H28N2O5/c1-13(23)16-11-18(27-3)17(26-2)9-15(16)10-20(25)22-8-4-5-14(12-22)6-7-19(21)24/h9,11,14H,4-8,10,12H2,1-3H3,(H2,21,24) InChIKey: GICGTARJRLIWPR-UHFFFAOYSA-N
CBID:332158 http://www.chembase.cn/molecule-332158.html