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SMILES: O(c1ccc(cc1)N=C=S)c1ccc(cc1)N=C=S Canonical SMILES: S=C=Nc1ccc(cc1)Oc1ccc(cc1)N=C=S InChI: InChI=1S/C14H8N2OS2/c18-9-15-11-1-5-13(6-2-11)17-14-7-3-12(4-8-14)16-10-19/h1-8H InChIKey: VFRHGFVMLLSTNS-UHFFFAOYSA-N
CBID:51967 http://www.chembase.cn/molecule-51967.html