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SMILES: O1C(=O)CCC1Cc1cc(O)ccc1 Canonical SMILES: O=C1CCC(O1)Cc1cccc(c1)O InChI: InChI=1S/C11H12O3/c12-9-3-1-2-8(6-9)7-10-4-5-11(13)14-10/h1-3,6,10,12H,4-5,7H2 InChIKey: VYWFHBSBNKNWSB-UHFFFAOYSA-N
CBID:241162 http://www.chembase.cn/molecule-241162.html