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SMILES: c1(oc(cc1)C=O)c1ccc(cc1)C Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1)C InChI: InChI=1S/C12H10O2/c1-9-2-4-10(5-3-9)12-7-6-11(8-13)14-12/h2-8H,1H3 InChIKey: RNXBPIBAPRFYIS-UHFFFAOYSA-N
CBID:252551 http://www.chembase.cn/molecule-252551.html