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SMILES: C1C2CC3(CC1CC(C3)C2)CC Canonical SMILES: CCC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C12H20/c1-2-12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11H,2-8H2,1H3 InChIKey: LXTHCCWEYOKFSR-UHFFFAOYSA-N
CBID:58501 http://www.chembase.cn/molecule-58501.html