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SMILES: n1c(noc1CN(C(=O)CCc1nc([nH]n1)N)C)c1cnccc1 Canonical SMILES: O=C(N(Cc1onc(n1)c1cccnc1)C)CCc1n[nH]c(n1)N InChI: InChI=1S/C14H16N8O2/c1-22(12(23)5-4-10-17-14(15)20-19-10)8-11-18-13(21-24-11)9-3-2-6-16-7-9/h2-3,6-7H,4-5,8H2,1H3,(H3,15,17,19,20) InChIKey: MWGRVWJYMHAJSR-UHFFFAOYSA-N
CBID:470118 http://www.chembase.cn/molecule-470118.html