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SMILES: N(c1nccnc1)(CC(=O)O)C Canonical SMILES: CN(c1cnccn1)CC(=O)O InChI: InChI=1S/C7H9N3O2/c1-10(5-7(11)12)6-4-8-2-3-9-6/h2-4H,5H2,1H3,(H,11,12) InChIKey: VZNAOBLPDLLSLB-UHFFFAOYSA-N
CBID:256697 http://www.chembase.cn/molecule-256697.html