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SMILES: C12=CCCCC1C1(O[C@H]3C2CCCC3)CCCC1 Canonical SMILES: C1CC[C@@H]2C(C1)C1=CCCCC1C1(O2)CCCC1 InChI: InChI=1S/C17H26O/c1-3-9-15-13(7-1)14-8-2-4-10-16(14)18-17(15)11-5-6-12-17/h7,14-16H,1-6,8-12H2/t14?,15?,16-/m1/s1 InChIKey: FAEPWJYGQVWDIC-UYSNPLJNSA-N
CBID:185438 http://www.chembase.cn/molecule-185438.html