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SMILES: c1(c(c(=O)c2c(n1C)cccc2)c1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)c1c(N)n(C)c2c(c1=O)cccc2 InChI: InChI=1S/C17H16N2O2/c1-19-14-6-4-3-5-13(14)16(20)15(17(19)18)11-7-9-12(21-2)10-8-11/h3-10H,18H2,1-2H3 InChIKey: PMALWVZSTHEDCH-UHFFFAOYSA-N
CBID:122460 http://www.chembase.cn/molecule-122460.html