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SMILES: c1(C(=O)N2CCCCC2)c(cc(cc1)Cl)OC1CCN(C(Cc2cnccc2)C)CC1 Canonical SMILES: Clc1ccc(c(c1)OC1CCN(CC1)C(Cc1cccnc1)C)C(=O)N1CCCCC1 InChI: InChI=1S/C25H32ClN3O2/c1-19(16-20-6-5-11-27-18-20)28-14-9-22(10-15-28)31-24-17-21(26)7-8-23(24)25(30)29-12-3-2-4-13-29/h5-8,11,17-19,22H,2-4,9-10,12-16H2,1H3 InChIKey: JMDGCTDXJJJXIF-UHFFFAOYSA-N
CBID:470275 http://www.chembase.cn/molecule-470275.html