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SMILES: COc1cccc(c1)C(O)C(=O)O Canonical SMILES: COc1cccc(c1)C(C(=O)O)O InChI: InChI=1S/C9H10O4/c1-13-7-4-2-3-6(5-7)8(10)9(11)12/h2-5,8,10H,1H3,(H,11,12) InChIKey: YTRUJRPALUALSN-UHFFFAOYSA-N
CBID:109764 http://www.chembase.cn/molecule-109764.html