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SMILES: C1(C(C1)C(=O)O)c1nc[nH]n1 Canonical SMILES: OC(=O)C1CC1c1n[nH]cn1 InChI: InChI=1S/C6H7N3O2/c10-6(11)4-1-3(4)5-7-2-8-9-5/h2-4H,1H2,(H,10,11)(H,7,8,9) InChIKey: XSEMHAHPSXESOA-UHFFFAOYSA-N
CBID:247687 http://www.chembase.cn/molecule-247687.html