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SMILES: C=C(c1cnc[nH]1)c1cccc(C)c1C Canonical SMILES: Cc1cccc(c1C)C(=C)c1cnc[nH]1 InChI: InChI=1S/C13H14N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8H,3H2,1-2H3,(H,14,15) InChIKey: YJOFSWIMUJKAGV-UHFFFAOYSA-N
CBID:288906 http://www.chembase.cn/molecule-288906.html