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SMILES: C(c1ncc[nH]1)c1ccccc1 Canonical SMILES: c1ccc(cc1)Cc1ncc[nH]1 InChI: InChI=1S/C10H10N2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-7H,8H2,(H,11,12) InChIKey: NAPDOWNULRULLI-UHFFFAOYSA-N
CBID:292046 http://www.chembase.cn/molecule-292046.html