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SMILES: Cc1c(nccc1)c1sc(c(n1)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1c1ccccc1)c1ncccc1C InChI: InChI=1S/C18H16N2O2S/c1-3-22-18(21)16-15(13-9-5-4-6-10-13)20-17(23-16)14-12(2)8-7-11-19-14/h4-11H,3H2,1-2H3 InChIKey: FXNMQUFWIAQVQJ-UHFFFAOYSA-N
CBID:298774 http://www.chembase.cn/molecule-298774.html