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SMILES: CC(/C(=C\C(=O)C(C)(C)C)/O[Sc](O/C(=C/C(=O)C(C)(C)C)/C(C)(C)C)O/C(=C/C(=O)C(C)(C)C)/C(C)(C)C)(C)C Canonical SMILES: O=C(C(C)(C)C)/C=C(\C(C)(C)C)/O[Sc](O/C(=C/C(=O)C(C)(C)C)/C(C)(C)C)O/C(=C/C(=O)C(C)(C)C)/C(C)(C)C InChI: InChI=1S/3C11H20O2.Sc/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/q;;;+3/p-3 InChIKey: SIPNKDOCYGGAQY-UHFFFAOYSA-K
CBID:148806 http://www.chembase.cn/molecule-148806.html