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SMILES: c1(c(OCCC(=O)O)cccc1)c1ccccc1 Canonical SMILES: OC(=O)CCOc1ccccc1c1ccccc1 InChI: InChI=1S/C15H14O3/c16-15(17)10-11-18-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,16,17) InChIKey: UBDJEOVEHGGMOE-UHFFFAOYSA-N
CBID:256406 http://www.chembase.cn/molecule-256406.html