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SMILES: NC(N)c1cc2c(cc1)n([Zn])c(n2)C(=O)c1[nH]c2ccc(cc2n1)C(N)N Canonical SMILES: NC(c1ccc2c(c1)nc([nH]2)C(=O)c1nc2c(n1[Zn])ccc(c2)C(N)N)N InChI: InChI=1S/C17H18N8O.Zn/c18-14(19)7-1-3-9-11(5-7)24-16(22-9)13(26)17-23-10-4-2-8(15(20)21)6-12(10)25-17;/h1-6,14-15H,18-21H2,(H2,22,23,24,25,26);/q;+1/p-1 InChIKey: BBPYGNIUWPAIHI-UHFFFAOYSA-M
CBID:3121 http://www.chembase.cn/molecule-3121.html