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SMILES: C(=O)(C(c1ccc(C(C)(C)C)cc1)O)c1ccc(C(C)(C)C)cc1 Canonical SMILES: OC(C(=O)c1ccc(cc1)C(C)(C)C)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C22H28O2/c1-21(2,3)17-11-7-15(8-12-17)19(23)20(24)16-9-13-18(14-10-16)22(4,5)6/h7-14,19,23H,1-6H3 InChIKey: RPEDYDVPZFYPOZ-UHFFFAOYSA-N
CBID:256618 http://www.chembase.cn/molecule-256618.html