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SMILES: N1(C(=O)CCC1)c1ccc(C(=O)N2CCC3(CC2)OCCCC3OC)cc1 Canonical SMILES: COC1CCCOC21CCN(CC2)C(=O)c1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C21H28N2O4/c1-26-18-4-3-15-27-21(18)10-13-22(14-11-21)20(25)16-6-8-17(9-7-16)23-12-2-5-19(23)24/h6-9,18H,2-5,10-15H2,1H3 InChIKey: XZLFZUVCWOUNIL-UHFFFAOYSA-N
CBID:716507 http://www.chembase.cn/molecule-716507.html