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SMILES: c1(c(cc(cc1)OC)C)CCCC(=O)O Canonical SMILES: COc1ccc(c(c1)C)CCCC(=O)O InChI: InChI=1S/C12H16O3/c1-9-8-11(15-2)7-6-10(9)4-3-5-12(13)14/h6-8H,3-5H2,1-2H3,(H,13,14) InChIKey: SDCCJOGFKKGOBC-UHFFFAOYSA-N
CBID:16702 http://www.chembase.cn/molecule-16702.html