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SMILES: C1C2CC3(CC1CC(C2)C3)C1OC1 Canonical SMILES: C1C2CC3CC1CC(C2)(C3)C1CO1 InChI: InChI=1S/C12H18O/c1-8-2-10-3-9(1)5-12(4-8,6-10)11-7-13-11/h8-11H,1-7H2 InChIKey: PQZLOWONDMXBIN-UHFFFAOYSA-N
CBID:58429 http://www.chembase.cn/molecule-58429.html