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SMILES: C(=O)(NCc1sccc1)C(c1ccccc1)N Canonical SMILES: O=C(C(c1ccccc1)N)NCc1cccs1 InChI: InChI=1S/C13H14N2OS/c14-12(10-5-2-1-3-6-10)13(16)15-9-11-7-4-8-17-11/h1-8,12H,9,14H2,(H,15,16) InChIKey: YGHPXQSDZMRMFC-UHFFFAOYSA-N
CBID:242095 http://www.chembase.cn/molecule-242095.html