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SMILES: n1(c(nc2c(c1=O)ccc(C(=O)OC)c2)S)c1ccccc1 Canonical SMILES: COC(=O)c1ccc2c(c1)nc(n(c2=O)c1ccccc1)S InChI: InChI=1S/C16H12N2O3S/c1-21-15(20)10-7-8-12-13(9-10)17-16(22)18(14(12)19)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,22) InChIKey: QSMGBQNWQGFRSE-UHFFFAOYSA-N
CBID:236186 http://www.chembase.cn/molecule-236186.html