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SMILES: C1C[C@H]2C[C@@H]1CC2CO Canonical SMILES: OCC1C[C@H]2C[C@@H]1CC2 InChI: InChI=1S/C8H14O/c9-5-8-4-6-1-2-7(8)3-6/h6-9H,1-5H2/t6-,7+,8?/m1/s1 InChIKey: LWHKUVOYICRGGR-KVARREAHSA-N
CBID:147454 http://www.chembase.cn/molecule-147454.html