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SMILES: C(=S)(c1cc2c(cc(cc2)OC)cc1)N Canonical SMILES: COc1ccc2c(c1)ccc(c2)C(=S)N InChI: InChI=1S/C12H11NOS/c1-14-11-5-4-8-6-10(12(13)15)3-2-9(8)7-11/h2-7H,1H3,(H2,13,15) InChIKey: SZNBNJFTZHUGPB-UHFFFAOYSA-N
CBID:273357 http://www.chembase.cn/molecule-273357.html