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SMILES: c1(nc(CC(=O)O)cs1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1scc(n1)CC(=O)O InChI: InChI=1S/C12H11NO3S/c1-16-10-5-3-2-4-9(10)12-13-8(7-17-12)6-11(14)15/h2-5,7H,6H2,1H3,(H,14,15) InChIKey: UQRCPUCDQWQRNV-UHFFFAOYSA-N
CBID:122986 http://www.chembase.cn/molecule-122986.html