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SMILES: Cc1coc2c1CC[C@H](C2)C Canonical SMILES: C[C@@H]1CCc2c(C1)occ2C InChI: InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3/t7-/m1/s1 InChIKey: YGWKXXYGDYYFJU-SSDOTTSWSA-N
CBID:156889 http://www.chembase.cn/molecule-156889.html