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SMILES: C(=O)(N1CCC(CC1)O)c1cc(OC2CCN(CC2)C(C)C)c(cc1)OC Canonical SMILES: COc1ccc(cc1OC1CCN(CC1)C(C)C)C(=O)N1CCC(CC1)O InChI: InChI=1S/C21H32N2O4/c1-15(2)22-12-8-18(9-13-22)27-20-14-16(4-5-19(20)26-3)21(25)23-10-6-17(24)7-11-23/h4-5,14-15,17-18,24H,6-13H2,1-3H3 InChIKey: YVEBYIDMOHOROH-UHFFFAOYSA-N
CBID:670874 http://www.chembase.cn/molecule-670874.html