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SMILES: CC(C)CCCC(C)CCCC(C)C=C Canonical SMILES: C=CC(CCCC(CCCC(C)C)C)C InChI: InChI=1S/C15H30/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,13-15H,1,7-12H2,2-5H3 InChIKey: YRTZHYFUDNIOGV-UHFFFAOYSA-N
CBID:111939 http://www.chembase.cn/molecule-111939.html