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SMILES: n1c(CC(=O)O)csc1C Canonical SMILES: Cc1nc(cs1)CC(=O)O InChI: InChI=1S/C6H7NO2S/c1-4-7-5(3-10-4)2-6(8)9/h3H,2H2,1H3,(H,8,9) InChIKey: RJCFWJNYLJRLRC-UHFFFAOYSA-N
CBID:30378 http://www.chembase.cn/molecule-30378.html