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SMILES: c1(sc(cc1)C)c1nnc(cc1)O Canonical SMILES: Oc1ccc(nn1)c1ccc(s1)C InChI: InChI=1S/C9H8N2OS/c1-6-2-4-8(13-6)7-3-5-9(12)11-10-7/h2-5H,1H3,(H,11,12) InChIKey: JEHQIYNKISJEHE-UHFFFAOYSA-N
CBID:114211 http://www.chembase.cn/molecule-114211.html