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SMILES: [C@H]12[C@@](CC[C@@H]3[C@@]1(CCCC3(C)C)C)(OC(=O)C2)C Canonical SMILES: O=C1C[C@H]2[C@@](O1)(C)CC[C@@H]1[C@]2(C)CCCC1(C)C InChI: InChI=1S/C16H26O2/c1-14(2)7-5-8-15(3)11(14)6-9-16(4)12(15)10-13(17)18-16/h11-12H,5-10H2,1-4H3/t11-,12+,15-,16+/m0/s1 InChIKey: IMKJGXCIJJXALX-SHUKQUCYSA-N
CBID:72980 http://www.chembase.cn/molecule-72980.html