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SMILES: c1(C(=O)N2CCOCC2)cc2c(cc1O)cccc2 Canonical SMILES: Oc1cc2ccccc2cc1C(=O)N1CCOCC1 InChI: InChI=1S/C15H15NO3/c17-14-10-12-4-2-1-3-11(12)9-13(14)15(18)16-5-7-19-8-6-16/h1-4,9-10,17H,5-8H2 InChIKey: UIBXWHOZQBESMO-UHFFFAOYSA-N
CBID:233155 http://www.chembase.cn/molecule-233155.html