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SMILES: c1c(nc(nc1)NC)NC Canonical SMILES: CNc1ccnc(n1)NC InChI: InChI=1S/C6H10N4/c1-7-5-3-4-9-6(8-2)10-5/h3-4H,1-2H3,(H2,7,8,9,10) InChIKey: QGHXLJPQRACLPV-UHFFFAOYSA-N
CBID:815566 http://www.chembase.cn/molecule-815566.html