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SMILES: C(=O)(C(=O)O)c1ccc(C(C)(C)C)cc1 Canonical SMILES: O=C(c1ccc(cc1)C(C)(C)C)C(=O)O InChI: InChI=1S/C12H14O3/c1-12(2,3)9-6-4-8(5-7-9)10(13)11(14)15/h4-7H,1-3H3,(H,14,15) InChIKey: YOQYYFSVDYBQEW-UHFFFAOYSA-N
CBID:264049 http://www.chembase.cn/molecule-264049.html