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SMILES: CC(=CC/C=C(\C)/C=C)C Canonical SMILES: C=C/C(=C/CC=C(C)C)/C InChI: InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7-8H,1,6H2,2-4H3 InChIKey: IHPKGUQCSIINRJ-UHFFFAOYSA-N
CBID:134437 http://www.chembase.cn/molecule-134437.html