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SMILES: c1(C(=S)N)c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1C(=S)N InChI: InChI=1S/C9H11NOS/c1-2-11-8-6-4-3-5-7(8)9(10)12/h3-6H,2H2,1H3,(H2,10,12) InChIKey: FUQRHZQJAIHJQB-UHFFFAOYSA-N
CBID:262011 http://www.chembase.cn/molecule-262011.html