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SMILES: NC(=N)c1c2c(ccc(C(=O)N)c2c(C(=N)N)c(c1)C(=O)O)C(=O)N Canonical SMILES: OC(=O)c1cc(C(=N)N)c2c(c1C(=N)N)c(ccc2C(=O)N)C(=O)N InChI: InChI=1S/C15H14N6O4/c16-11(17)6-3-7(15(24)25)10(12(18)19)9-5(14(21)23)2-1-4(8(6)9)13(20)22/h1-3H,(H3,16,17)(H3,18,19)(H2,20,22)(H2,21,23)(H,24,25) InChIKey: PXPIMYVTDBOONL-UHFFFAOYSA-N
CBID:110884 http://www.chembase.cn/molecule-110884.html