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SMILES: C/C=C\1/C[C@H]2C[C@@H]1C=C2 Canonical SMILES: C/C=C\1/C[C@H]2C[C@@H]1C=C2 InChI: InChI=1S/C9H12/c1-2-8-5-7-3-4-9(8)6-7/h2-4,7,9H,5-6H2,1H3/t7-,9-/m0/s1 InChIKey: OJOWICOBYCXEKR-CBAPKCEASA-N
CBID:147154 http://www.chembase.cn/molecule-147154.html