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SMILES: n1(nc(cc1)C)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)n1ccc(n1)C InChI: InChI=1S/C10H11N3/c1-8-6-7-13(12-8)10-4-2-9(11)3-5-10/h2-7H,11H2,1H3 InChIKey: GNUWZNUHWMLDSN-UHFFFAOYSA-N
CBID:55948 http://www.chembase.cn/molecule-55948.html