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SMILES: n1(c(=S)[nH]cc1c1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)c1c[nH]c(=S)n1C InChI: InChI=1S/C11H12N2OS/c1-13-10(7-12-11(13)15)8-3-5-9(14-2)6-4-8/h3-7H,1-2H3,(H,12,15) InChIKey: ISJSMIGFALWQBH-UHFFFAOYSA-N
CBID:118606 http://www.chembase.cn/molecule-118606.html