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SMILES: c1(C(=O)c2oc(cc2)C)oc(cc1)C Canonical SMILES: O=C(c1ccc(o1)C)c1ccc(o1)C InChI: InChI=1S/C11H10O3/c1-7-3-5-9(13-7)11(12)10-6-4-8(2)14-10/h3-6H,1-2H3 InChIKey: LZUHTHMSVAOAKS-UHFFFAOYSA-N
CBID:238433 http://www.chembase.cn/molecule-238433.html