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SMILES: o1c(cc2c1cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCc1cc2c(o1)cccc2 InChI: InChI=1S/C11H10O3/c12-11(13)6-5-9-7-8-3-1-2-4-10(8)14-9/h1-4,7H,5-6H2,(H,12,13) InChIKey: RSCSQNQHINMHDE-UHFFFAOYSA-N
CBID:250870 http://www.chembase.cn/molecule-250870.html