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SMILES: C(C(=O)O)(OC1CCOCC1)c1ccccc1 Canonical SMILES: OC(=O)C(c1ccccc1)OC1CCOCC1 InChI: InChI=1S/C13H16O4/c14-13(15)12(10-4-2-1-3-5-10)17-11-6-8-16-9-7-11/h1-5,11-12H,6-9H2,(H,14,15) InChIKey: BDHACESTUPCZAC-UHFFFAOYSA-N
CBID:241948 http://www.chembase.cn/molecule-241948.html