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SMILES: c1(c(c(cs1)c1ccccc1)C(=O)O)NC(=O)C1CC1 Canonical SMILES: O=C(C1CC1)Nc1scc(c1C(=O)O)c1ccccc1 InChI: InChI=1S/C15H13NO3S/c17-13(10-6-7-10)16-14-12(15(18)19)11(8-20-14)9-4-2-1-3-5-9/h1-5,8,10H,6-7H2,(H,16,17)(H,18,19) InChIKey: FHUQKMRHUMWWNN-UHFFFAOYSA-N
CBID:234329 http://www.chembase.cn/molecule-234329.html