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SMILES: C1C2CC3(CC1CC(C2)C3)C Canonical SMILES: CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C11H18/c1-11-5-8-2-9(6-11)4-10(3-8)7-11/h8-10H,2-7H2,1H3 InChIKey: UZUCFTVAWGRMTQ-UHFFFAOYSA-N
CBID:58409 http://www.chembase.cn/molecule-58409.html