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SMILES: c12c(cc(cc1)C)C(CCC2([13CH3])[13CH3])([13CH3])[13CH3] Canonical SMILES: Cc1ccc2c(c1)C([13CH3])([13CH3])CCC2([13CH3])[13CH3] InChI: InChI=1S/C15H22/c1-11-6-7-12-13(10-11)15(4,5)9-8-14(12,2)3/h6-7,10H,8-9H2,1-5H3/i2+1,3+1,4+1,5+1 InChIKey: AISXBZVAYNUAKB-LBHFFFFPSA-N
CBID:176310 http://www.chembase.cn/molecule-176310.html