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SMILES: c1(sc(cc1)CNC(=O)C)C(=O)C Canonical SMILES: CC(=O)NCc1ccc(s1)C(=O)C InChI: InChI=1S/C9H11NO2S/c1-6(11)9-4-3-8(13-9)5-10-7(2)12/h3-4H,5H2,1-2H3,(H,10,12) InChIKey: UDCCRNVIUZAEHV-UHFFFAOYSA-N
CBID:250871 http://www.chembase.cn/molecule-250871.html