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SMILES: C(=O)(N(Cc1sccc1)C)N Canonical SMILES: NC(=O)N(Cc1cccs1)C InChI: InChI=1S/C7H10N2OS/c1-9(7(8)10)5-6-3-2-4-11-6/h2-4H,5H2,1H3,(H2,8,10) InChIKey: IHOCMTURXKLWLW-UHFFFAOYSA-N
CBID:272486 http://www.chembase.cn/molecule-272486.html