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SMILES: n12c(nnn2)NC(=CC1c1sccc1)C(=O)O Canonical SMILES: OC(=O)C1=CC(n2c(N1)nnn2)c1cccs1 InChI: InChI=1S/C9H7N5O2S/c15-8(16)5-4-6(7-2-1-3-17-7)14-9(10-5)11-12-13-14/h1-4,6H,(H,15,16)(H,10,11,13) InChIKey: GUTLTGBTGYFAHW-UHFFFAOYSA-N
CBID:31237 http://www.chembase.cn/molecule-31237.html