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SMILES: C(=O)(C)c1cc(c(cc1)OC)O Canonical SMILES: COc1ccc(cc1O)C(=O)C InChI: InChI=1S/C9H10O3/c1-6(10)7-3-4-9(12-2)8(11)5-7/h3-5,11H,1-2H3 InChIKey: YLTGFGDODHXMFB-UHFFFAOYSA-N
CBID:70267 http://www.chembase.cn/molecule-70267.html