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SMILES: C(=O)(N1CCC(CC1)(CNc1c(cc(cc1)Cl)Cl)O)OCc1ccccc1 Canonical SMILES: Clc1ccc(c(c1)Cl)NCC1(O)CCN(CC1)C(=O)OCc1ccccc1 InChI: InChI=1S/C20H22Cl2N2O3/c21-16-6-7-18(17(22)12-16)23-14-20(26)8-10-24(11-9-20)19(25)27-13-15-4-2-1-3-5-15/h1-7,12,23,26H,8-11,13-14H2 InChIKey: CYTQOAISVQMEMS-UHFFFAOYSA-N
CBID:61731 http://www.chembase.cn/molecule-61731.html