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SMILES: C1(C(=O)OCC)(Cc2c(Cl)cccc2)CCN(C2CCN(C(=O)C)CC2)CC1 Canonical SMILES: CCOC(=O)C1(CCN(CC1)C1CCN(CC1)C(=O)C)Cc1ccccc1Cl InChI: InChI=1S/C22H31ClN2O3/c1-3-28-21(27)22(16-18-6-4-5-7-20(18)23)10-14-25(15-11-22)19-8-12-24(13-9-19)17(2)26/h4-7,19H,3,8-16H2,1-2H3 InChIKey: GGETVWUFEBKDPE-UHFFFAOYSA-N
CBID:866090 http://www.chembase.cn/molecule-866090.html