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SMILES: C(=Nc1cc(c(cc1OC)Cl)OC)=S Canonical SMILES: S=C=Nc1cc(OC)c(cc1OC)Cl InChI: InChI=1S/C9H8ClNO2S/c1-12-8-4-7(11-5-14)9(13-2)3-6(8)10/h3-4H,1-2H3 InChIKey: BQNKXQJYPPPUCN-UHFFFAOYSA-N
CBID:58040 http://www.chembase.cn/molecule-58040.html