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SMILES: c1c(noc1N)c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)c1noc(c1)N)C InChI: InChI=1S/C12H14N2O/c1-8(2)9-3-5-10(6-4-9)11-7-12(13)15-14-11/h3-8H,13H2,1-2H3 InChIKey: UFKHVBQEQBOYAZ-UHFFFAOYSA-N
CBID:270818 http://www.chembase.cn/molecule-270818.html