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SMILES: C(c1c(Cl)cccc1)(c1cc(O)ccc1)CC(=O)N[C@@H]1CC[C@H](CC1)O Canonical SMILES: O[C@@H]1CC[C@H](CC1)NC(=O)CC(c1ccccc1Cl)c1cccc(c1)O InChI: InChI=1S/C21H24ClNO3/c22-20-7-2-1-6-18(20)19(14-4-3-5-17(25)12-14)13-21(26)23-15-8-10-16(24)11-9-15/h1-7,12,15-16,19,24-25H,8-11,13H2,(H,23,26)/t15-,16-,19? InChIKey: ALQKRCGNZIQFIG-DBTMUERSSA-N
CBID:434710 http://www.chembase.cn/molecule-434710.html