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SMILES: C[C@H](CCCC(C)C)[C@H]1CCC2[C@@]1(CCC1C2CC=C2[C@@]1(CC[C@@H](C2)OC(=O)Cl)C)C Canonical SMILES: CC(CCC[C@H]([C@H]1CCC2[C@]1(C)CCC1C2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)Cl)C)C InChI: InChI=1S/C28H45ClO2/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(31-26(29)30)13-15-27(20,4)25(22)14-16-28(23,24)5/h9,18-19,21-25H,6-8,10-17H2,1-5H3/t19-,21+,22?,23-,24?,25?,27+,28-/m1/s1 InChIKey: QNEPTKZEXBPDLF-BIFLFOBKSA-N
CBID:301968 http://www.chembase.cn/molecule-301968.html