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SMILES: c1(nc([nH]n1)CC(=O)O)c1c(O)cccc1 Canonical SMILES: OC(=O)Cc1[nH]nc(n1)c1ccccc1O InChI: InChI=1S/C10H9N3O3/c14-7-4-2-1-3-6(7)10-11-8(12-13-10)5-9(15)16/h1-4,14H,5H2,(H,15,16)(H,11,12,13) InChIKey: VJZFDAQCQACUFP-UHFFFAOYSA-N
CBID:124161 http://www.chembase.cn/molecule-124161.html