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SMILES: c1(C(c2ccncc2)N)ccccc1 Canonical SMILES: NC(c1ccncc1)c1ccccc1 InChI: InChI=1S/C12H12N2/c13-12(10-4-2-1-3-5-10)11-6-8-14-9-7-11/h1-9,12H,13H2 InChIKey: DNIOUOCUBMTIDC-UHFFFAOYSA-N
CBID:16456 http://www.chembase.cn/molecule-16456.html