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SMILES: n1(nc(nn1)c1ccccc1)C(C(=O)O)C(C)C Canonical SMILES: CC(C(n1nnc(n1)c1ccccc1)C(=O)O)C InChI: InChI=1S/C12H14N4O2/c1-8(2)10(12(17)18)16-14-11(13-15-16)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,17,18) InChIKey: FGAZTRCSRQPMET-UHFFFAOYSA-N
CBID:262840 http://www.chembase.cn/molecule-262840.html