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SMILES: CC(=C)C1CC=C(C)C(O)C1 Canonical SMILES: CC(=C)C1CC=C(C(C1)O)C InChI: InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3 InChIKey: BAVONGHXFVOKBV-UHFFFAOYSA-N
CBID:126443 http://www.chembase.cn/molecule-126443.html