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SMILES: c1([nH]ccc1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)c1ccc[nH]1 InChI: InChI=1S/C10H10N2/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7,12H,11H2 InChIKey: TUUPLQXULVWLHN-UHFFFAOYSA-N
CBID:244816 http://www.chembase.cn/molecule-244816.html