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SMILES: CC1=CCCC(=C)C2CC(C)(C)C2CC1 Canonical SMILES: CC1=CCCC(=C)C2C(CC1)C(C2)(C)C InChI: InChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h6,13-14H,2,5,7-10H2,1,3-4H3 InChIKey: NPNUFJAVOOONJE-UHFFFAOYSA-N
CBID:104169 http://www.chembase.cn/molecule-104169.html