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SMILES: c1(C(=S)N)c(OC)cccc1 Canonical SMILES: COc1ccccc1C(=S)N InChI: InChI=1S/C8H9NOS/c1-10-7-5-3-2-4-6(7)8(9)11/h2-5H,1H3,(H2,9,11) InChIKey: YNEHBLLUZJTDOL-UHFFFAOYSA-N
CBID:114492 http://www.chembase.cn/molecule-114492.html