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SMILES: c1(c(n2nnnc2)ccs1)C(=O)O Canonical SMILES: OC(=O)c1sccc1n1cnnn1 InChI: InChI=1S/C6H4N4O2S/c11-6(12)5-4(1-2-13-5)10-3-7-8-9-10/h1-3H,(H,11,12) InChIKey: QMLXLTOFAKJSEQ-UHFFFAOYSA-N
CBID:256634 http://www.chembase.cn/molecule-256634.html