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SMILES: C(=Nc1ccc(OC(C)C)cc1)=S Canonical SMILES: S=C=Nc1ccc(cc1)OC(C)C InChI: InChI=1S/C10H11NOS/c1-8(2)12-10-5-3-9(4-6-10)11-7-13/h3-6,8H,1-2H3 InChIKey: VCLAOKLKSZWCMH-UHFFFAOYSA-N
CBID:268425 http://www.chembase.cn/molecule-268425.html