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SMILES: C(=S)(Nc1c(COC)cccc1)N Canonical SMILES: COCc1ccccc1NC(=S)N InChI: InChI=1S/C9H12N2OS/c1-12-6-7-4-2-3-5-8(7)11-9(10)13/h2-5H,6H2,1H3,(H3,10,11,13) InChIKey: ZALVYHAMQBOMEV-UHFFFAOYSA-N
CBID:237796 http://www.chembase.cn/molecule-237796.html