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SMILES: c1(oc2c(c1)cccc2)c1cc(c(nc1)N)C Canonical SMILES: Nc1ncc(cc1C)c1cc2c(o1)cccc2 InChI: InChI=1S/C14H12N2O/c1-9-6-11(8-16-14(9)15)13-7-10-4-2-3-5-12(10)17-13/h2-8H,1H3,(H2,15,16) InChIKey: ATCZOXXNRLVMKK-UHFFFAOYSA-N
CBID:490073 http://www.chembase.cn/molecule-490073.html