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SMILES: c1(OC2CCOCC2)c(CO)cccc1 Canonical SMILES: OCc1ccccc1OC1CCOCC1 InChI: InChI=1S/C12H16O3/c13-9-10-3-1-2-4-12(10)15-11-5-7-14-8-6-11/h1-4,11,13H,5-9H2 InChIKey: RMRHXMQGVDIPCL-UHFFFAOYSA-N
CBID:101338 http://www.chembase.cn/molecule-101338.html