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SMILES: c1cc2c(cc1OC)CCC(C2)C(=O)O Canonical SMILES: COc1ccc2c(c1)CCC(C2)C(=O)O InChI: InChI=1S/C12H14O3/c1-15-11-5-4-8-6-10(12(13)14)3-2-9(8)7-11/h4-5,7,10H,2-3,6H2,1H3,(H,13,14) InChIKey: DSVHLKAPYHAYFF-UHFFFAOYSA-N
CBID:811990 http://www.chembase.cn/molecule-811990.html