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SMILES: c1ccnc(c1)OC(=S)Oc1ccccn1 Canonical SMILES: S=C(Oc1ccccn1)Oc1ccccn1 InChI: InChI=1S/C11H8N2O2S/c16-11(14-9-5-1-3-7-12-9)15-10-6-2-4-8-13-10/h1-8H InChIKey: IKYOVSVBLHGFMA-UHFFFAOYSA-N
CBID:146718 http://www.chembase.cn/molecule-146718.html