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SMILES: CC(=C)C/C(=C/C(=C)C)/C Canonical SMILES: CC(=C)C/C(=C/C(=C)C)/C InChI: InChI=1S/C10H16/c1-8(2)6-10(5)7-9(3)4/h6H,1,3,7H2,2,4-5H3 InChIKey: ZHGQAJFRWAXWEK-UHFFFAOYSA-N
CBID:112779 http://www.chembase.cn/molecule-112779.html