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SMILES: c1(c(noc1C)/C=C/c1ccc(cc1)OC)N Canonical SMILES: COc1ccc(cc1)/C=C/c1noc(c1N)C InChI: InChI=1S/C13H14N2O2/c1-9-13(14)12(15-17-9)8-5-10-3-6-11(16-2)7-4-10/h3-8H,14H2,1-2H3/b8-5+ InChIKey: SPZBRFKVWZLTKE-VMPITWQZSA-N
CBID:252567 http://www.chembase.cn/molecule-252567.html