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SMILES: C(=O)(C(C)(C)C)Nc1nc2c(c(n1)Cl)cc[nH]2 Canonical SMILES: O=C(C(C)(C)C)Nc1nc(Cl)c2c(n1)[nH]cc2 InChI: InChI=1S/C11H13ClN4O/c1-11(2,3)9(17)16-10-14-7(12)6-4-5-13-8(6)15-10/h4-5H,1-3H3,(H2,13,14,15,16,17) InChIKey: HNBVXLCVUIJCSK-UHFFFAOYSA-N
CBID:67201 http://www.chembase.cn/molecule-67201.html