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SMILES: c1(oc(cc1)C)C(=O)C1CCC1 Canonical SMILES: O=C(c1ccc(o1)C)C1CCC1 InChI: InChI=1S/C10H12O2/c1-7-5-6-9(12-7)10(11)8-3-2-4-8/h5-6,8H,2-4H2,1H3 InChIKey: CKPCACCHTNFSIW-UHFFFAOYSA-N
CBID:236056 http://www.chembase.cn/molecule-236056.html