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SMILES: c1(c(cn(n1)C)N)c1ccncc1 Canonical SMILES: Cn1cc(c(n1)c1ccncc1)N InChI: InChI=1S/C9H10N4/c1-13-6-8(10)9(12-13)7-2-4-11-5-3-7/h2-6H,10H2,1H3 InChIKey: PDPGHKNJMFNIHE-UHFFFAOYSA-N
CBID:283213 http://www.chembase.cn/molecule-283213.html