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SMILES: C(C(=O)O)(c1nccnc1)N Canonical SMILES: NC(c1cnccn1)C(=O)O InChI: InChI=1S/C6H7N3O2/c7-5(6(10)11)4-3-8-1-2-9-4/h1-3,5H,7H2,(H,10,11) InChIKey: WNZALDQQHVVLDF-UHFFFAOYSA-N
CBID:24842 http://www.chembase.cn/molecule-24842.html