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SMILES: CC(C)(C)C(=O)c1ccc(cc1)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C15H22O/c1-14(2,3)12-9-7-11(8-10-12)13(16)15(4,5)6/h7-10H,1-6H3 InChIKey: ZISXBXYWRHTLEN-UHFFFAOYSA-N
CBID:112301 http://www.chembase.cn/molecule-112301.html