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SMILES: C(C(=O)O)(c1cc(OC)ccc1)(C)C Canonical SMILES: COc1cccc(c1)C(C(=O)O)(C)C InChI: InChI=1S/C11H14O3/c1-11(2,10(12)13)8-5-4-6-9(7-8)14-3/h4-7H,1-3H3,(H,12,13) InChIKey: AJBGTOYTKPVUPX-UHFFFAOYSA-N
CBID:50497 http://www.chembase.cn/molecule-50497.html