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SMILES: C(=O)(Nc1c(C)cccc1)CC(=S)N Canonical SMILES: O=C(Nc1ccccc1C)CC(=S)N InChI: InChI=1S/C10H12N2OS/c1-7-4-2-3-5-8(7)12-10(13)6-9(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13) InChIKey: SPQNSBBQRWSTPR-UHFFFAOYSA-N
CBID:232857 http://www.chembase.cn/molecule-232857.html