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SMILES: c1(c2cc(N)ccc2)c[nH]nc1 Canonical SMILES: Nc1cccc(c1)c1c[nH]nc1 InChI: InChI=1S/C9H9N3/c10-9-3-1-2-7(4-9)8-5-11-12-6-8/h1-6H,10H2,(H,11,12) InChIKey: MSVASNFGSQCRCN-UHFFFAOYSA-N
CBID:244412 http://www.chembase.cn/molecule-244412.html