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SMILES: c1c(C(=O)C)cccc1c1ccc(SCC(=O)N)cc1 Canonical SMILES: NC(=O)CSc1ccc(cc1)c1cccc(c1)C(=O)C InChI: InChI=1S/C16H15NO2S/c1-11(18)13-3-2-4-14(9-13)12-5-7-15(8-6-12)20-10-16(17)19/h2-9H,10H2,1H3,(H2,17,19) InChIKey: DTKDBHXBMGQZNQ-UHFFFAOYSA-N
CBID:513433 http://www.chembase.cn/molecule-513433.html