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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)c1cc(c(cc1)O)C)CC2)CCCCCC Canonical SMILES: CCCCCCN1CC2(OC1=O)CCN(CC2)C(=O)c1ccc(c(c1)C)O InChI: InChI=1S/C21H30N2O4/c1-3-4-5-6-11-23-15-21(27-20(23)26)9-12-22(13-10-21)19(25)17-7-8-18(24)16(2)14-17/h7-8,14,24H,3-6,9-13,15H2,1-2H3 InChIKey: SKCQQKKIBPBNRC-UHFFFAOYSA-N
CBID:460249 http://www.chembase.cn/molecule-460249.html