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SMILES: c1(sccc1)C(CC(N)C)O Canonical SMILES: CC(CC(c1cccs1)O)N InChI: InChI=1S/C8H13NOS/c1-6(9)5-7(10)8-3-2-4-11-8/h2-4,6-7,10H,5,9H2,1H3 InChIKey: MLZPXVVKOVENGJ-UHFFFAOYSA-N
CBID:242143 http://www.chembase.cn/molecule-242143.html