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SMILES: C(CC1C2(CCCC(C2CCC1(C)O)(C)C)C)O Canonical SMILES: OCCC1C(C)(O)CCC2C1(C)CCCC2(C)C InChI: InChI=1S/C16H30O2/c1-14(2)8-5-9-15(3)12(14)6-10-16(4,18)13(15)7-11-17/h12-13,17-18H,5-11H2,1-4H3 InChIKey: AIALTZSQORJYNJ-UHFFFAOYSA-N
CBID:798172 http://www.chembase.cn/molecule-798172.html