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SMILES: C1C2CC3CC1CC(C2)C3O Canonical SMILES: OC1C2CC3CC1CC(C2)C3 InChI: InChI=1S/C10H16O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-11H,1-5H2 InChIKey: FOWDOWQYRZXQDP-UHFFFAOYSA-N
CBID:58516 http://www.chembase.cn/molecule-58516.html