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SMILES: CCC1C(=C(C(=C1C)C)C)C Canonical SMILES: CCC1C(=C(C(=C1C)C)C)C InChI: InChI=1S/C11H18/c1-6-11-9(4)7(2)8(3)10(11)5/h11H,6H2,1-5H3 InChIKey: MXYDFFLUOPTQFI-UHFFFAOYSA-N
CBID:144879 http://www.chembase.cn/molecule-144879.html