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SMILES: c1(c(cc(cc1)C)N)Oc1cnccc1 Canonical SMILES: Cc1ccc(c(c1)N)Oc1cccnc1 InChI: InChI=1S/C12H12N2O/c1-9-4-5-12(11(13)7-9)15-10-3-2-6-14-8-10/h2-8H,13H2,1H3 InChIKey: MTLURUSPEHHIKT-UHFFFAOYSA-N
CBID:19863 http://www.chembase.cn/molecule-19863.html