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SMILES: CCCC1C(=C(C(=C1C)C)C)C Canonical SMILES: CCCC1C(=C(C(=C1C)C)C)C InChI: InChI=1S/C12H20/c1-6-7-12-10(4)8(2)9(3)11(12)5/h12H,6-7H2,1-5H3 InChIKey: SQGUQDKNIMNMLY-UHFFFAOYSA-N
CBID:141718 http://www.chembase.cn/molecule-141718.html