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SMILES: c1(oc(cc1)c1cc(SCC)ccc1)C(=O)N1CCOCC1 Canonical SMILES: CCSc1cccc(c1)c1ccc(o1)C(=O)N1CCOCC1 InChI: InChI=1S/C17H19NO3S/c1-2-22-14-5-3-4-13(12-14)15-6-7-16(21-15)17(19)18-8-10-20-11-9-18/h3-7,12H,2,8-11H2,1H3 InChIKey: GTFPHZMCIFWNGC-UHFFFAOYSA-N
CBID:647332 http://www.chembase.cn/molecule-647332.html