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SMILES: c1(C(=O)O)c(OC2CCOCC2)cccc1 Canonical SMILES: OC(=O)c1ccccc1OC1CCOCC1 InChI: InChI=1S/C12H14O4/c13-12(14)10-3-1-2-4-11(10)16-9-5-7-15-8-6-9/h1-4,9H,5-8H2,(H,13,14) InChIKey: AVRDARROMNUMER-UHFFFAOYSA-N
CBID:101337 http://www.chembase.cn/molecule-101337.html