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SMILES: c1(c(c(nn1C)C)C=O)Sc1c(C(=O)OC)cccc1 Canonical SMILES: COC(=O)c1ccccc1Sc1n(C)nc(c1C=O)C InChI: InChI=1S/C14H14N2O3S/c1-9-11(8-17)13(16(2)15-9)20-12-7-5-4-6-10(12)14(18)19-3/h4-8H,1-3H3 InChIKey: JIJZPOXNXYZYDD-UHFFFAOYSA-N
CBID:40148 http://www.chembase.cn/molecule-40148.html