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SMILES: c1(nc(co1)C)c1c(ccc(c1)N)C Canonical SMILES: Nc1ccc(c(c1)c1occ(n1)C)C InChI: InChI=1S/C11H12N2O/c1-7-3-4-9(12)5-10(7)11-13-8(2)6-14-11/h3-6H,12H2,1-2H3 InChIKey: DHCLKADROGNFSY-UHFFFAOYSA-N
CBID:239258 http://www.chembase.cn/molecule-239258.html