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SMILES: CCCCC(CC)COC(=O)C1C([C@@]2(C(=C([C@]1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)OCC(CC)CCCC Canonical SMILES: CCCCC(COC(=O)C1C(C(=O)OCC(CCCC)CC)[C@@]2(C([C@@]1(Cl)C(=C2Cl)Cl)(Cl)Cl)Cl)CC InChI: InChI=1S/C25H36Cl6O4/c1-5-9-11-15(7-3)13-34-21(32)17-18(22(33)35-14-16(8-4)12-10-6-2)24(29)20(27)19(26)23(17,28)25(24,30)31/h15-18H,5-14H2,1-4H3/t15?,16?,17?,18?,23-,24+ InChIKey: ONIHOIFWLALAQH-FVGKWTSXSA-N
CBID:138279 http://www.chembase.cn/molecule-138279.html