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SMILES: C1(C(=O)O)Cc2c(OC1)c(OCC)ccc2 Canonical SMILES: CCOc1cccc2c1OCC(C2)C(=O)O InChI: InChI=1S/C12H14O4/c1-2-15-10-5-3-4-8-6-9(12(13)14)7-16-11(8)10/h3-5,9H,2,6-7H2,1H3,(H,13,14) InChIKey: HXLKJFYRNADSBA-UHFFFAOYSA-N
CBID:271445 http://www.chembase.cn/molecule-271445.html