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SMILES: n1c(oc2c1cccc2)CN(C(=O)c1cc2c(occ2)cc1)C Canonical SMILES: CN(C(=O)c1ccc2c(c1)cco2)Cc1nc2c(o1)cccc2 InChI: InChI=1S/C18H14N2O3/c1-20(11-17-19-14-4-2-3-5-16(14)23-17)18(21)13-6-7-15-12(10-13)8-9-22-15/h2-10H,11H2,1H3 InChIKey: FRKOKKJXGAPUMX-UHFFFAOYSA-N
CBID:693080 http://www.chembase.cn/molecule-693080.html