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SMILES: c1(N2C(N=C(N=C2N)N)(C)C)cc(ccc1)C(=O)O Canonical SMILES: NC1=NC(N(C(=N1)N)c1cccc(c1)C(=O)O)(C)C InChI: InChI=1S/C12H15N5O2/c1-12(2)16-10(13)15-11(14)17(12)8-5-3-4-7(6-8)9(18)19/h3-6H,1-2H3,(H,18,19)(H4,13,14,15,16) InChIKey: RAMOOOOPHVOJPO-UHFFFAOYSA-N
CBID:15206 http://www.chembase.cn/molecule-15206.html