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SMILES: C(CC(O)C)C1CCCCC1 Canonical SMILES: CC(CCC1CCCCC1)O InChI: InChI=1S/C10H20O/c1-9(11)7-8-10-5-3-2-4-6-10/h9-11H,2-8H2,1H3 InChIKey: ZBLQQRZVKHLRBF-UHFFFAOYSA-N
CBID:272876 http://www.chembase.cn/molecule-272876.html