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SMILES: C1(=O)OC(c2ccccc12)(C)C Canonical SMILES: O=C1OC(c2c1cccc2)(C)C InChI: InChI=1S/C10H10O2/c1-10(2)8-6-4-3-5-7(8)9(11)12-10/h3-6H,1-2H3 InChIKey: YFBZUWUJSCLVST-UHFFFAOYSA-N
CBID:815977 http://www.chembase.cn/molecule-815977.html