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SMILES: CC(C)(C)c1cc(cc(c1)C(C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1cc(cc(c1)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C15H22O2/c1-14(2,3)11-7-10(13(16)17)8-12(9-11)15(4,5)6/h7-9H,1-6H3,(H,16,17) InChIKey: NCTSLPBQVXUAHR-UHFFFAOYSA-N
CBID:147710 http://www.chembase.cn/molecule-147710.html