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SMILES: c1(C(=O)O)c(SCC(=O)NCc2occc2)cccc1 Canonical SMILES: O=C(CSc1ccccc1C(=O)O)NCc1ccco1 InChI: InChI=1S/C14H13NO4S/c16-13(15-8-10-4-3-7-19-10)9-20-12-6-2-1-5-11(12)14(17)18/h1-7H,8-9H2,(H,15,16)(H,17,18) InChIKey: LWUOGLXOMWHUER-UHFFFAOYSA-N
CBID:232961 http://www.chembase.cn/molecule-232961.html