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SMILES: O(c1ccc(OC(CO)C)cc1)c1ccccc1 Canonical SMILES: OCC(Oc1ccc(cc1)Oc1ccccc1)C InChI: InChI=1S/C15H16O3/c1-12(11-16)17-14-7-9-15(10-8-14)18-13-5-3-2-4-6-13/h2-10,12,16H,11H2,1H3 InChIKey: BBBKSJXFNNKBST-UHFFFAOYSA-N
CBID:262756 http://www.chembase.cn/molecule-262756.html