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SMILES: CC1=CCC2C3CC(C12)C(=C3)C Canonical SMILES: CC1=CCC2C1C1CC2C=C1C InChI: InChI=1S/C12H16/c1-7-3-4-10-9-5-8(2)11(6-9)12(7)10/h3,5,9-12H,4,6H2,1-2H3 InChIKey: NUAKIPFPYYHNLG-UHFFFAOYSA-N
CBID:108463 http://www.chembase.cn/molecule-108463.html