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SMILES: n1c(c2cc(N)cnc2)cncc1SCC(=O)O Canonical SMILES: OC(=O)CSc1cncc(n1)c1cncc(c1)N InChI: InChI=1S/C11H10N4O2S/c12-8-1-7(2-13-3-8)9-4-14-5-10(15-9)18-6-11(16)17/h1-5H,6,12H2,(H,16,17) InChIKey: YKPIUHZPICPXBW-UHFFFAOYSA-N
CBID:350126 http://www.chembase.cn/molecule-350126.html