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SMILES: O=C(c1ccc(C(C)(C)C)cc1)c1ccc(C(C)(C)C)cc1 Canonical SMILES: O=C(c1ccc(cc1)C(C)(C)C)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C21H26O/c1-20(2,3)17-11-7-15(8-12-17)19(22)16-9-13-18(14-10-16)21(4,5)6/h7-14H,1-6H3 InChIKey: YNPFOBWIQVHZMO-UHFFFAOYSA-N
CBID:287377 http://www.chembase.cn/molecule-287377.html