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SMILES: C(=O)(c1c(CN2CCOCC2)cccc1)O Canonical SMILES: OC(=O)c1ccccc1CN1CCOCC1 InChI: InChI=1S/C12H15NO3/c14-12(15)11-4-2-1-3-10(11)9-13-5-7-16-8-6-13/h1-4H,5-9H2,(H,14,15) InChIKey: SSEVULBAGRUOPS-UHFFFAOYSA-N
CBID:30958 http://www.chembase.cn/molecule-30958.html