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SMILES: C1[C@@H]2C3CC4C(C3[C@H]1C1C2O1)O4 Canonical SMILES: O1C2C1C1C(C2)[C@H]2C[C@@H]1C1C2O1 InChI: InChI=1S/C10H12O2/c1-4-3-2-6-10(11-6)7(3)5(1)9-8(4)12-9/h3-10H,1-2H2/t3?,4-,5+,6?,7?,8?,9?,10?/m1/s1 InChIKey: BQQUFAMSJAKLNB-CNHCLJDLSA-N
CBID:151384 http://www.chembase.cn/molecule-151384.html