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SMILES: O(c1c(c(cc(c1)CN)OC)OC)C Canonical SMILES: COc1cc(CN)cc(c1OC)OC InChI: InChI=1S/C10H15NO3/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5H,6,11H2,1-3H3 InChIKey: YUPUSBMJCFBHAP-UHFFFAOYSA-N
CBID:89453 http://www.chembase.cn/molecule-89453.html