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SMILES: C(=O)(N1CCC(C(=O)OC)CC1)CC(c1cc(Cl)ccc1)c1ccccc1 Canonical SMILES: COC(=O)C1CCN(CC1)C(=O)CC(c1cccc(c1)Cl)c1ccccc1 InChI: InChI=1S/C22H24ClNO3/c1-27-22(26)17-10-12-24(13-11-17)21(25)15-20(16-6-3-2-4-7-16)18-8-5-9-19(23)14-18/h2-9,14,17,20H,10-13,15H2,1H3 InChIKey: IYYPMIRXFLGFDM-UHFFFAOYSA-N
CBID:742999 http://www.chembase.cn/molecule-742999.html