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SMILES: c1(cc(c(cc1)C)N)c1ccncc1 Canonical SMILES: Cc1ccc(cc1N)c1ccncc1 InChI: InChI=1S/C12H12N2/c1-9-2-3-11(8-12(9)13)10-4-6-14-7-5-10/h2-8H,13H2,1H3 InChIKey: OSCQHDWIGRRRNY-UHFFFAOYSA-N
CBID:268142 http://www.chembase.cn/molecule-268142.html