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SMILES: C12(C(C=C(CC1C)C)C)COC(OC2)CCCC Canonical SMILES: CCCCC1OCC2(CO1)C(C)CC(=CC2C)C InChI: InChI=1S/C16H28O2/c1-5-6-7-15-17-10-16(11-18-15)13(3)8-12(2)9-14(16)4/h8,13-15H,5-7,9-11H2,1-4H3 InChIKey: QXTHORFXVRBFMN-UHFFFAOYSA-N
CBID:183642 http://www.chembase.cn/molecule-183642.html