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SMILES: CC(C)(C)c1ccc2c(c1)C(c1c2ccc(c1)C(C)(C)C)C(=O)O Canonical SMILES: OC(=O)C1c2cc(ccc2c2c1cc(cc2)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C22H26O2/c1-21(2,3)13-7-9-15-16-10-8-14(22(4,5)6)12-18(16)19(20(23)24)17(15)11-13/h7-12,19H,1-6H3,(H,23,24) InChIKey: URUVGZSOUVLVLT-UHFFFAOYSA-N
CBID:146206 http://www.chembase.cn/molecule-146206.html