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SMILES: C(=Nc1cc(c(cc1)OC)Cl)=S Canonical SMILES: S=C=Nc1ccc(c(c1)Cl)OC InChI: InChI=1S/C8H6ClNOS/c1-11-8-3-2-6(10-5-12)4-7(8)9/h2-4H,1H3 InChIKey: VEUNXTRDWRHQGO-UHFFFAOYSA-N
CBID:268638 http://www.chembase.cn/molecule-268638.html