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SMILES: C(=O)(C1CC1)Oc1cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)OC(=O)C1CC1 InChI: InChI=1S/C11H10O3/c12-7-8-2-1-3-10(6-8)14-11(13)9-4-5-9/h1-3,6-7,9H,4-5H2 InChIKey: KGUFZNHBUQFUNA-UHFFFAOYSA-N
CBID:26113 http://www.chembase.cn/molecule-26113.html