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SMILES: c1(c(sc(c1c1ccc(cc1)OC)C)N)C(=O)OC Canonical SMILES: COc1ccc(cc1)c1c(C)sc(c1C(=O)OC)N InChI: InChI=1S/C14H15NO3S/c1-8-11(9-4-6-10(17-2)7-5-9)12(13(15)19-8)14(16)18-3/h4-7H,15H2,1-3H3 InChIKey: FAFLAZLGMWVSFQ-UHFFFAOYSA-N
CBID:26454 http://www.chembase.cn/molecule-26454.html