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SMILES: n1(c(=O)c2c(nc1)nccc2)CC(=O)O Canonical SMILES: OC(=O)Cn1cnc2c(c1=O)cccn2 InChI: InChI=1S/C9H7N3O3/c13-7(14)4-12-5-11-8-6(9(12)15)2-1-3-10-8/h1-3,5H,4H2,(H,13,14) InChIKey: LAJVSGQTTAHCHH-UHFFFAOYSA-N
CBID:114057 http://www.chembase.cn/molecule-114057.html