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SMILES: C(=O)(N1CCC(NCC2Cc3c(OC2)c(OC)ccc3)CC1)OC(C)C Canonical SMILES: COc1cccc2c1OCC(C2)CNC1CCN(CC1)C(=O)OC(C)C InChI: InChI=1S/C20H30N2O4/c1-14(2)26-20(23)22-9-7-17(8-10-22)21-12-15-11-16-5-4-6-18(24-3)19(16)25-13-15/h4-6,14-15,17,21H,7-13H2,1-3H3 InChIKey: ZXLFKEMMOKGLAM-UHFFFAOYSA-N
CBID:595445 http://www.chembase.cn/molecule-595445.html