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SMILES: C12([C@H](C(C(=C(C)C)OC2)C(=CC1C)C)C)CO Canonical SMILES: OCC12COC(=C(C)C)C([C@@H]2C)C(=CC1C)C InChI: InChI=1S/C15H24O2/c1-9(2)14-13-10(3)6-11(4)15(7-16,8-17-14)12(13)5/h6,11-13,16H,7-8H2,1-5H3/t11?,12-,13?,15?/m0/s1 InChIKey: GCBFPUQWHILFHW-WEJPXRPDSA-N
CBID:182003 http://www.chembase.cn/molecule-182003.html