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SMILES: c1cc(ccc1)Oc1cccc(c1)COC(=O)C1C([C@H]1C=C(Cl)Cl)(C)C Canonical SMILES: ClC(=C[C@H]1C(C1(C)C)C(=O)OCc1cccc(c1)Oc1ccccc1)Cl InChI: InChI=1S/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3/t17-,19?/m0/s1 InChIKey: RLLPVAHGXHCWKJ-KKFHFHRHSA-N
CBID:176176 http://www.chembase.cn/molecule-176176.html