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SMILES: c1(c2cnccc2)ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)c1cccnc1 InChI: InChI=1S/C12H12N2/c13-8-10-3-5-11(6-4-10)12-2-1-7-14-9-12/h1-7,9H,8,13H2 InChIKey: FUHDBJVMRRGFTR-UHFFFAOYSA-N
CBID:285030 http://www.chembase.cn/molecule-285030.html