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SMILES: c1(c(N=C=S)cc(C(=O)OC)cc1)C(=O)OC Canonical SMILES: S=C=Nc1cc(ccc1C(=O)OC)C(=O)OC InChI: InChI=1S/C11H9NO4S/c1-15-10(13)7-3-4-8(11(14)16-2)9(5-7)12-6-17/h3-5H,1-2H3 InChIKey: LJPZHMUMDQEGRB-UHFFFAOYSA-N
CBID:58049 http://www.chembase.cn/molecule-58049.html