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SMILES: c1(ccc(cc1)OCCC(C)C)[C@H](O)C Canonical SMILES: CC(CCOc1ccc(cc1)[C@H](O)C)C InChI: InChI=1S/C13H20O2/c1-10(2)8-9-15-13-6-4-12(5-7-13)11(3)14/h4-7,10-11,14H,8-9H2,1-3H3/t11-/m1/s1 InChIKey: MUBJYLDXTRJLCL-LLVKDONJSA-N
CBID:280625 http://www.chembase.cn/molecule-280625.html