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SMILES: CC(C)(C)C(C1CCCC1)O Canonical SMILES: OC(C(C)(C)C)C1CCCC1 InChI: InChI=1S/C10H20O/c1-10(2,3)9(11)8-6-4-5-7-8/h8-9,11H,4-7H2,1-3H3 InChIKey: BCTWRMZVIPKMLP-UHFFFAOYSA-N
CBID:295598 http://www.chembase.cn/molecule-295598.html