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SMILES: c1ccc2c(c1)C(=O)N(C2=O)CCS Canonical SMILES: SCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C10H9NO2S/c12-9-7-3-1-2-4-8(7)10(13)11(9)5-6-14/h1-4,14H,5-6H2 InChIKey: UHOPWFKONJYLCF-UHFFFAOYSA-N
CBID:29853 http://www.chembase.cn/molecule-29853.html