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SMILES: c1(nc(CC(=O)OC)cs1)c1c(OC)cccc1 Canonical SMILES: COC(=O)Cc1csc(n1)c1ccccc1OC InChI: InChI=1S/C13H13NO3S/c1-16-11-6-4-3-5-10(11)13-14-9(8-18-13)7-12(15)17-2/h3-6,8H,7H2,1-2H3 InChIKey: BFFYAHVODOLZDA-UHFFFAOYSA-N
CBID:122985 http://www.chembase.cn/molecule-122985.html