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SMILES: C1(CCC(c2c1cc(c(c2)C)C(=C)c1ccc(cc1)C(=O)O)([13CH3])[13CH3])([13CH3])[13CH3] Canonical SMILES: Cc1cc2c(cc1C(=C)c1ccc(cc1)C(=O)O)C([13CH3])([13CH3])CCC2([13CH3])[13CH3] InChI: InChI=1S/C24H28O2/c1-15-13-20-21(24(5,6)12-11-23(20,3)4)14-19(15)16(2)17-7-9-18(10-8-17)22(25)26/h7-10,13-14H,2,11-12H2,1,3-6H3,(H,25,26)/i3+1,4+1,5+1,6+1 InChIKey: NAVMQTYZDKMPEU-PQVJJBODSA-N
CBID:162026 http://www.chembase.cn/molecule-162026.html