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SMILES: c12nc(cc(c3nc(nc(c3)C)N)c1cc[nH]2)NCC(=O)O Canonical SMILES: OC(=O)CNc1cc(c2cc(C)nc(n2)N)c2c(n1)[nH]cc2 InChI: InChI=1S/C14H14N6O2/c1-7-4-10(19-14(15)18-7)9-5-11(17-6-12(21)22)20-13-8(9)2-3-16-13/h2-5H,6H2,1H3,(H,21,22)(H2,15,18,19)(H2,16,17,20) InChIKey: OKPVHYVEUGHDHN-UHFFFAOYSA-N
CBID:702071 http://www.chembase.cn/molecule-702071.html