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SMILES: c1c(cc(cc1C=C)O)OC(=O)C Canonical SMILES: C=Cc1cc(OC(=O)C)cc(c1)O InChI: InChI=1S/C10H10O3/c1-3-8-4-9(12)6-10(5-8)13-7(2)11/h3-6,12H,1H2,2H3 InChIKey: MKGQHSMFHGYADS-UHFFFAOYSA-N
CBID:159010 http://www.chembase.cn/molecule-159010.html