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SMILES: C1CC=CCCC=CCCC=C1 Canonical SMILES: C1CC=CCCC=CCCC=C1 InChI: InChI=1S/C12H18/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-2,7-10H,3-6,11-12H2 InChIKey: ZOLLIQAKMYWTBR-UHFFFAOYSA-N
CBID:107011 http://www.chembase.cn/molecule-107011.html