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SMILES: C(=O)(c1cc(cc(c1)C)C)N1CCC2(CN(C(=O)CC2)CCCOC)CC1 Canonical SMILES: COCCCN1CC2(CCN(CC2)C(=O)c2cc(C)cc(c2)C)CCC1=O InChI: InChI=1S/C22H32N2O3/c1-17-13-18(2)15-19(14-17)21(26)23-10-7-22(8-11-23)6-5-20(25)24(16-22)9-4-12-27-3/h13-15H,4-12,16H2,1-3H3 InChIKey: HWRYHATVISLPPO-UHFFFAOYSA-N
CBID:561223 http://www.chembase.cn/molecule-561223.html