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SMILES: N(C(=O)CCC1CCN(Cc2ccc(cc2)OCCO)CC1)c1c(Cl)cccc1 Canonical SMILES: OCCOc1ccc(cc1)CN1CCC(CC1)CCC(=O)Nc1ccccc1Cl InChI: InChI=1S/C23H29ClN2O3/c24-21-3-1-2-4-22(21)25-23(28)10-7-18-11-13-26(14-12-18)17-19-5-8-20(9-6-19)29-16-15-27/h1-6,8-9,18,27H,7,10-17H2,(H,25,28) InChIKey: HTKDMELZUSHRDZ-UHFFFAOYSA-N
CBID:370540 http://www.chembase.cn/molecule-370540.html