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SMILES: CC1=CCCC(=CCC1)C Canonical SMILES: CC1=CCCC(=CCC1)C InChI: InChI=1S/C10H16/c1-9-5-3-7-10(2)8-4-6-9/h5,8H,3-4,6-7H2,1-2H3 InChIKey: RYOGZVTWMZNTGL-UHFFFAOYSA-N
CBID:137520 http://www.chembase.cn/molecule-137520.html